Difference between revisions of "Template:Chem2/testcases"
imported>WOSlinker (fix tags) |
imported>DePiep |
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* <code><nowiki>{{chem2|auto=yes|CH3CH2CH3CBrFCIClCH3}}</nowiki></code> gives {{chem2|auto=yes|CH3CH2CH3CBrFCIClCH3}} | * <code><nowiki>{{chem2|auto=yes|CH3CH2CH3CBrFCIClCH3}}</nowiki></code> gives {{chem2|auto=yes|CH3CH2CH3CBrFCIClCH3}} | ||
− | ===All | + | ===All /sandbox=== |
− | ;{{tlf|Chems | + | ;{{tlf|Chems/sandbox}} |
{| class="wikitable" | {| class="wikitable" | ||
|- | |- | ||
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! Output | ! Output | ||
|- | |- | ||
− | | <code>\s</code> || {{chem2 | + | | <code>\s</code> || {{chem2/sandbox|\s}} || <code><nowiki>{{chem2/sandbox|CH3\sCH3}}</nowiki></code> || {{chem2/sandbox|CH3\sCH3}} |
|- | |- | ||
− | | <code>\d</code> || {{chem2 | + | | <code>\d</code> || {{chem2/sandbox|\d}} || <code><nowiki>{{chem2/sandbox|CH2\dCH2}}</nowiki></code> || {{chem2/sandbox|CH2\dCH2}} |
|- | |- | ||
− | | <code>\t</code> || {{chem2 | + | | <code>\t</code> || {{chem2/sandbox|\t}} || <code><nowiki>{{chem2/sandbox|HC\tCH}}</nowiki></code> || {{chem2/sandbox|HC\tCH}} |
|- | |- | ||
− | | <code>\q</code> || {{chem2 | + | | <code>\q</code> || {{chem2/sandbox|\q}} || <code><nowiki>{{chem2/sandbox|[Cl4Re\qReCl4](2−)|}}</nowiki></code> || {{chem2/sandbox|[Cl4Re\qReCl4](2−)|}} |
|- | |- | ||
− | | <code>\-</code> || {{chem2 | + | | <code>\-</code> || {{chem2/sandbox|\-}} || || |
|- | |- | ||
− | | <code>\\</code> || {{chem2 | + | | <code>\\</code> || {{chem2/sandbox|\\}} || || |
|- | |- | ||
− | | <code>\h</code> || {{chem2 | + | | <code>\h</code> || {{chem2/sandbox|\h}} || || |
|- | |- | ||
− | | <code>\h{1}</code> || {{chem2 | + | | <code>\h{1}</code> || {{chem2/sandbox|\h{1}|}} || || |
|- | |- | ||
− | | <code>\m{1}</code> || {{chem2 | + | | <code>\m{1}</code> || {{chem2/sandbox|\m{1}|}} || || |
|- | |- | ||
− | | <code>-></code> || {{chem2 | + | | <code>-></code> || {{chem2/sandbox| ->}} || <code><nowiki>{{chem2/sandbox|2H2 + O2 -> 2H2O}}</nowiki></code> || {{chem2/sandbox|2H2 + O2 -> 2H2O}} |
|- | |- | ||
− | | <code><-></code> || {{chem2 | + | | <code><-></code> || {{chem2/sandbox| <->}} || || |
|- | |- | ||
− | | <code>*</code> || {{chem2 | + | | <code>*</code> || {{chem2/sandbox|*}} || <code><nowiki>{{chem2/sandbox|CoCl2*6H2O}}</nowiki></code> || {{chem2/sandbox|CoCl2*6H2O}} |
|- | |- | ||
− | | <code>\*</code> || * || <code><nowiki>{{chem2 | + | | <code>\*</code> || * || <code><nowiki>{{chem2/sandbox|Cp\*2Fe}}</nowiki></code> || {{chem2/sandbox|Cp\*2Fe}} |
|- | |- | ||
− | | <code>_{}</code> || || <code><nowiki>{{chem2 | + | | <code>_{}</code> || || <code><nowiki>{{chem2/sandbox|CH4_{(g)}|}}</nowiki></code> <span id="why-vert-bar">[[#vert-bar-explained|{{sup|*}}]]</span> || {{chem2/sandbox|CH4_{(g)}|}} |
|- | |- | ||
− | | <code>^{}</code> || || <code><nowiki>{{chem2 | + | | <code>^{}</code> || || <code><nowiki>{{chem2/sandbox|^{13}CH4}}</nowiki></code> || {{chem2/sandbox|^{13}CH4}} |
|- | |- | ||
− | | <code>&nabla;</code> || {{chem2 | + | | <code>&nabla;</code> || {{chem2/sandbox|∇}} || <code><nowiki>{{chem2/sandbox|&nabla;}}</nowiki></code> || {{chem2/sandbox|∇}} |
|} | |} | ||
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Formulas (without charge) are just written. Eg.: | Formulas (without charge) are just written. Eg.: | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|CH3(CH2)5CH3}}</nowiki></code> gives {{chem2/sandbox|CH3(CH2)5CH3}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|Fe3S2(CO)9}}</nowiki></code> gives {{chem2/sandbox|Fe3S2(CO)9}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|C_{''n''}H_{2''n''+2}|}}</nowiki></code> gives {{chem2/sandbox|C_{''n''}H_{2''n''+2}|}} |
Charges are written inside parenthesis, otherwise its treated as +1 or −1, e.g.: | Charges are written inside parenthesis, otherwise its treated as +1 or −1, e.g.: | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|Na+}}</nowiki></code> gives {{chem2/sandbox|Na+}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|O2-}}</nowiki></code> gives {{chem2/sandbox|O2-}} but can be written as <code><nowiki>{{chem2/sandbox|O2(-)}}</nowiki></code> too. |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|SO4(2-)}}</nowiki></code> gives {{chem2/sandbox|SO4(2-)}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|S19(2+)}}</nowiki></code> gives {{chem2/sandbox|S19(2+)}} |
Chemical equations can be written too. E.g.: | Chemical equations can be written too. E.g.: | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|2 S + 3 O2 + 2 H2O -> 2 H2SO4}}</nowiki></code> gives {{chem2/sandbox|2 S + 3 O2 + 2 H2O -> 2 H2SO4}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|2S + 3O2 + 2H2O -> 2H2SO4}}</nowiki></code> gives {{chem2/sandbox|2S + 3O2 + 2H2O -> 2H2SO4}} |
The arrows can be written as <code>-></code> or just <code>→</code>. All characters (and unicode markup) are valid input except <code>\</code>, = (Mediawiki use it), <code>_</code> and <code>-</code> (endash etc.) | The arrows can be written as <code>-></code> or just <code>→</code>. All characters (and unicode markup) are valid input except <code>\</code>, = (Mediawiki use it), <code>_</code> and <code>-</code> (endash etc.) | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|2 H2_{(g)} + O2_{(g)} -> 2H2O_{(g)}|}}</nowiki></code> gives {{chem2/sandbox|2 H2_{(g)} + O2_{(g)} -> 2H2O_{(g)}|}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2-}}</nowiki></code> gives {{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2-}} |
[[Hapticity]] and mu: | [[Hapticity]] and mu: | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|W(CO)3(PiPr3)2(\h{2}\-H2)}}</nowiki></code> gives {{chem2/sandbox|W(CO)3(PiPr3)2(\h{2}\-H2)}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|auto=yes|W(CO)3(PiPr3)2(\h{2}\-H2)}}</nowiki></code> gives {{chem2/sandbox|auto=yes|W(CO)3(PiPr3)2(\h{2}\-H2)}} |
Links: Use <code><nowiki>link=</nowiki></code><wiki page> or ordinary wiki link (<code><nowiki>[[</nowiki></code> and <code><nowiki>]]</nowiki></code>), e.g.: | Links: Use <code><nowiki>link=</nowiki></code><wiki page> or ordinary wiki link (<code><nowiki>[[</nowiki></code> and <code><nowiki>]]</nowiki></code>), e.g.: | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|link=Iron(III) chloride|FeCl3}}</nowiki></code> gives {{chem2/sandbox|link=Iron(III) chloride|FeCl3}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|3[[hydrogen|H2]] + 2[[nitrogen|N2]] <-> 2[[ammonia|NH3]]}}</nowiki></code> gives {{chem2/sandbox|3[[hydrogen|H2]] + 2[[nitrogen|N2]] <-> 2[[ammonia|NH3]]}} |
Auto links: Automatic link elements: Use <code><nowiki>auto=</nowiki></code><something> (e.g. <code><nowiki>yes</nowiki></code>): | Auto links: Automatic link elements: Use <code><nowiki>auto=</nowiki></code><something> (e.g. <code><nowiki>yes</nowiki></code>): | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|auto=yes|CH3CH2CH3CBrFCIClCH3}}</nowiki></code> gives {{chem2/sandbox|auto=yes|CH3CH2CH3CBrFCIClCH3}} |
;Examples | ;Examples | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|[Cl4Re\qReCl4](2−)|}}</nowiki></code> gives {{chem2/sandbox|[Cl4Re\qReCl4](2−)|}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|[Cl4Re\qReCl4](2-)|}}</nowiki></code> gives {{chem2/sandbox|[Cl4Re\qReCl4](2-)|}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}}</nowiki></code> gives {{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}} |
---- | ---- | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|\\hallo}}</nowiki></code> gives {{chem2/sandbox|\\hallo}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}}</nowiki></code> gives {{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}}</nowiki></code> gives {{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}} |
---- | ---- | ||
− | * "H2O &#8594; H2O" is {{chem2 | + | * "H2O &#8594; H2O" is {{chem2/sandbox|H2O → H2O}} |
− | * "H2O_{(l)} -> H2O_{(g)}" is {{chem2 | + | * "H2O_{(l)} -> H2O_{(g)}" is {{chem2/sandbox|H2O_{(l)} -> H2O_{(g)}|}} |
---- | ---- | ||
− | * "4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2 | + | * "4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2/sandbox|4 NH3 + 5 O2 → 4 NO + 6 H2O}} |
− | * " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2 | + | * " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2/sandbox| 4 NH3 + 5 O2 → 4 NO + 6 H2O}} |
− | * " 4NH3 + 5O2 → 4NO + 6H2O" is {{chem2 | + | * " 4NH3 + 5O2 → 4NO + 6H2O" is {{chem2/sandbox| 4NH3 + 5O2 → 4NO + 6H2O}} |
− | * " 2Mn2(+)" is {{chem2 | + | * " 2Mn2(+)" is {{chem2/sandbox| 2Mn2(+)}} |
− | * " 2Mn2(+) + 3H2O" is {{chem2 | + | * " 2Mn2(+) + 3H2O" is {{chem2/sandbox| 2Mn2(+) + 3H2O}} |
− | * Mn– is {{chem2 | + | * Mn– is {{chem2/sandbox|Mn–}} |
---- | ---- | ||
− | * Mn2(2-) is {{chem2 | + | * Mn2(2-) is {{chem2/sandbox|Mn2(2-)}} |
− | * Mn2☃+ is {{chem2 | + | * Mn2☃+ is {{chem2/sandbox|Mn2☃+}}, Mn2(2–) is {{chem2/sandbox|Mn2(2–)}}, Mn2(2☃–) is {{chem2/sandbox|Mn2(2☃–)}} |
− | * Mn2(+) is {{chem2 | + | * Mn2(+) is {{chem2/sandbox|Mn2(+)}} |
− | * Mn2+ is {{chem2 | + | * Mn2+ is {{chem2/sandbox|Mn2+}} |
− | * Mn2(-) is {{chem2 | + | * Mn2(-) is {{chem2/sandbox|Mn2(-)}} |
− | * Mn2- is {{chem2 | + | * Mn2- is {{chem2/sandbox|Mn2-}} |
---- | ---- | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}}</nowiki> gives {{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C_{abc}|}}</nowiki> gives {{chem2/sandbox|C_{abc}|}} |
*(chem gives {{chem|C|''n''|H|2''n'' + 2}}) | *(chem gives {{chem|C|''n''|H|2''n'' + 2}}) | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|CoCl2*1.5H2O}}</nowiki> gives {{chem2/sandbox|CoCl2*1.5H2O}} |
− | *Mn22– is {{chem2 | + | *Mn22– is {{chem2/sandbox|Mn22–}} |
− | * Cu2C2*H2O is {{chem2 | + | * Cu2C2*H2O is {{chem2/sandbox|Cu2C2*H2O}} |
---- | ---- | ||
;Special | ;Special | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|[Me2Al(\m{2}Me)]2}}</nowiki> gives {{chem2/sandbox|[Me2Al(\m{2}Me)]2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|^{13}CO2}}</nowiki> gives {{chem2/sandbox|^{13}CO2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|auto=yes|^{13}CO2}}</nowiki> gives {{chem2/sandbox|auto=yes|^{13}CO2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|\h{5}(C5H5)2TiCl2}}</nowiki> gives {{chem2/sandbox|\h{5}(C5H5)2TiCl2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|\h{5}\s(C5H5)}}</nowiki> gives {{chem2/sandbox|\h{5}\s(C5H5)}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}}</nowiki> is {{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}} |
---- | ---- | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|RC(OR’)3}}</nowiki> gives {{chem2/sandbox|RC(OR’)3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C\\C}}</nowiki> gives {{chem2/sandbox|C\\C}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C2*NH3}}</nowiki> gives {{chem2/sandbox|C2*NH3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C2*2NH3}}</nowiki> gives {{chem2/sandbox|C2*2NH3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C1.2H3.5}}</nowiki> gives {{chem2/sandbox|C1.2H3.5}} |
---- | ---- | ||
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|12|6|C}}</nowiki> is {{chem2/sandbox|12|6|C}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|12|C}}</nowiki> is {{chem2/sandbox|12|C}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|CH3\i{13}CH2CH3}}</nowiki> is {{chem2/sandbox|CH3\i{13}CH2CH3}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|\{\{abc\}\}}}</nowiki> is {{chem2/sandbox|\b\bAbC\e\e}} |
− | * C2(μ\-C) is {{chem2 | + | * C2(μ\-C) is {{chem2/sandbox|C2(μ\-C) }} |
---- | ---- | ||
− | * SO4(2-) is {{chem2 | + | * SO4(2-) is {{chem2/sandbox|SO4(2-)}} |
− | * 2Mn2(2+) is {{chem2 | + | * 2Mn2(2+) is {{chem2/sandbox|2Mn2(2+)}} |
− | * CH3-CH2-OH is {{chem2 | + | * CH3-CH2-OH is {{chem2/sandbox|CH3-CH2-OH}} |
− | * [ZnCl4]- is {{chem2 | + | * [ZnCl4]- is {{chem2/sandbox|[ZnCl4]-}} |
− | * [ZnCl4](2-) is {{chem2 | + | * [ZnCl4](2-) is {{chem2/sandbox|[ZnCl4](2-)}} |
− | * AUTO: ((H2O)5{CoCl2})2 is {{chem2 | + | * AUTO: ((H2O)5{CoCl2})2 is {{chem2/sandbox|auto=yes|((H2O)5{CoCl2})2}} |
− | * Si(OH)4 is {{chem2 | + | * Si(OH)4 is {{chem2/sandbox|Si(OH)4}} |
---- | ---- | ||
− | * AUTO: Cu2C2*H2O is {{chem2 | + | * AUTO: Cu2C2*H2O is {{chem2/sandbox|auto=yes|Cu2C2*H2O}} |
− | * Cu2C2*2H2O is {{chem2 | + | * Cu2C2*2H2O is {{chem2/sandbox|Cu2C2*2H2O}} |
− | * CuSO*2H2O is {{chem2 | + | * CuSO*2H2O is {{chem2/sandbox|CuSO*2H2O}} |
− | * CuSO4*15H2O is {{chem2 | + | * CuSO4*15H2O is {{chem2/sandbox|CuSO4*15H2O}} |
− | * CuSO4(H2O)5 is {{chem2 | + | * CuSO4(H2O)5 is {{chem2/sandbox|CuSO4(H2O)5}} |
− | * H+ + OH- → H2O is {{chem2 | + | * H+ + OH- → H2O is {{chem2/sandbox|H+ + OH- → H2O}} |
− | * H → O is {{chem2 | + | * H → O is {{chem2/sandbox|H → O }} |
---- | ---- | ||
− | * ZxPo4 is {{chem2 | + | * ZxPo4 is {{chem2/sandbox|ZxPo4}} Unknown element |
− | * ((Na)Cl is {{chem2 | + | * ((Na)Cl is {{chem2/sandbox|((Na)Cl}} To many ( |
− | * Si(OH))4 is {{chem2 | + | * Si(OH))4 is {{chem2/sandbox|Si(OH))4}} To many ) |
− | * Si&[[☃]]Si is {{chem2 | + | * Si&[[☃]]Si is {{chem2/sandbox|Si&[[☃]]Si}} |
− | * {{chem2 | + | * {{chem2/sandbox|1=CH2=CH2}} |
;More | ;More | ||
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}}</nowiki> is {{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}} |
− | * [Fe(Phen)(Phen)3](2+) is {{chem2 | + | * [Fe(Phen)(Phen)3](2+) is {{chem2/sandbox|[Fe(Phen)(Phen)3](2+)}} |
− | * AUTO: [Fe(Phen)(Phen)3](2+) is {{chem2 | + | * AUTO: [Fe(Phen)(Phen)3](2+) is {{chem2/sandbox|auto=yes|[Fe(Phen)(Phen)3](2+)}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|[C2O2](2+)}}</nowiki> is {{chem2/sandbox|[C2O2](2+)}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|link=Tomato|SI4}}</nowiki> is {{chem2/sandbox|link=Tomato|SI4}} |
− | * H2SO4+ is {{chem2 | + | * H2SO4+ is {{chem2/sandbox|H2SO4+}} |
− | * Mn- is {{chem2 | + | * Mn- is {{chem2/sandbox|Mn-}} |
− | * Mn22+ is {{chem2 | + | * Mn22+ is {{chem2/sandbox|Mn22+}}, Mn22- is {{chem2/sandbox|Mn22-}}, |
− | * Mn(2+) is {{chem2 | + | * Mn(2+) is {{chem2/sandbox|Mn(2+)}} |
− | * Mn2(+) is {{chem2 | + | * Mn2(+) is {{chem2/sandbox|Mn2(+)}} |
− | * Mn(22-) is {{chem2 | + | * Mn(22-) is {{chem2/sandbox|Mn(22-)}} |
− | * Mn3(22-) is {{chem2 | + | * Mn3(22-) is {{chem2/sandbox|Mn3(22-)}} |
− | * Mn(22+) is {{chem2 | + | * Mn(22+) is {{chem2/sandbox|Mn(22+)}} |
− | * Mn2(22+) is {{chem2 | + | * Mn2(22+) is {{chem2/sandbox|Mn2(22+)}} |
− | * Mn2(2+) is {{chem2 | + | * Mn2(2+) is {{chem2/sandbox|Mn2(2+)}} |
− | * Mn22(2+) is {{chem2 | + | * Mn22(2+) is {{chem2/sandbox|Mn22(2+)}} |
;Examples | ;Examples | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|[Cl4Re\qReCl4](2−)|}}</nowiki></code> gives {{chem2/sandbox|[Cl4Re\qReCl4](2−)|}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|[Cl4Re\qReCl4](2-)|}}</nowiki></code> gives {{chem2/sandbox|[Cl4Re\qReCl4](2-)|}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}}</nowiki></code> gives {{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}} |
---- | ---- | ||
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|\\hallo}}</nowiki></code> gives {{chem2/sandbox|\\hallo}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}}</nowiki></code> gives {{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}} |
− | * <code><nowiki>{{chem2 | + | * <code><nowiki>{{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}}</nowiki></code> gives {{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}} |
---- | ---- | ||
− | * "H2O &#8594; H2O" is {{chem2 | + | * "H2O &#8594; H2O" is {{chem2/sandbox|H2O → H2O}} |
− | * "H2O_{(l)} -> H2O_{(g)}" is {{chem2 | + | * "H2O_{(l)} -> H2O_{(g)}" is {{chem2/sandbox|H2O_{(l)} -> H2O_{(g)}|}} |
---- | ---- | ||
− | * "4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2 | + | * "4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2/sandbox|4 NH3 + 5 O2 → 4 NO + 6 H2O}} |
− | * " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2 | + | * " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is {{chem2/sandbox| 4 NH3 + 5 O2 → 4 NO + 6 H2O}} |
− | * " 4NH3 + 5O2 → 4NO + 6H2O" is {{chem2 | + | * " 4NH3 + 5O2 → 4NO + 6H2O" is {{chem2/sandbox| 4NH3 + 5O2 → 4NO + 6H2O}} |
− | * " 2Mn2(+)" is {{chem2 | + | * " 2Mn2(+)" is {{chem2/sandbox| 2Mn2(+)}} |
− | * " 2Mn2(+) + 3H2O" is {{chem2 | + | * " 2Mn2(+) + 3H2O" is {{chem2/sandbox| 2Mn2(+) + 3H2O}} |
− | * Mn– is {{chem2 | + | * Mn– is {{chem2/sandbox|Mn–}} |
---- | ---- | ||
− | * Mn2(2-) is {{chem2 | + | * Mn2(2-) is {{chem2/sandbox|Mn2(2-)}} |
− | * Mn2☃+ is {{chem2 | + | * Mn2☃+ is {{chem2/sandbox|Mn2☃+}}, Mn2(2–) is {{chem2/sandbox|Mn2(2–)}}, Mn2(2☃–) is {{chem2/sandbox|Mn2(2☃–)}} |
− | * Mn2(+) is {{chem2 | + | * Mn2(+) is {{chem2/sandbox|Mn2(+)}} |
− | * Mn2+ is {{chem2 | + | * Mn2+ is {{chem2/sandbox|Mn2+}} |
− | * Mn2(-) is {{chem2 | + | * Mn2(-) is {{chem2/sandbox|Mn2(-)}} |
− | * Mn2- is {{chem2 | + | * Mn2- is {{chem2/sandbox|Mn2-}} |
---- | ---- | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}}</nowiki> gives {{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C_{abc}|}}</nowiki> gives {{chem2/sandbox|C_{abc}|}} |
*(chem gives {{chem|C|''n''|H|2''n'' + 2}}) | *(chem gives {{chem|C|''n''|H|2''n'' + 2}}) | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|CoCl2*1.5H2O}}</nowiki> gives {{chem2/sandbox|CoCl2*1.5H2O}} |
− | *Mn22– is {{chem2 | + | *Mn22– is {{chem2/sandbox|Mn22–}} |
− | * Cu2C2*H2O is {{chem2 | + | * Cu2C2*H2O is {{chem2/sandbox|Cu2C2*H2O}} |
---- | ---- | ||
;Special | ;Special | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|[Me2Al(\m{2}Me)]2}}</nowiki> gives {{chem2/sandbox|[Me2Al(\m{2}Me)]2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|^{13}CO2}}</nowiki> gives {{chem2/sandbox|^{13}CO2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|auto=yes|^{13}CO2}}</nowiki> gives {{chem2/sandbox|auto=yes|^{13}CO2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|\h{5}(C5H5)2TiCl2}}</nowiki> gives {{chem2/sandbox|\h{5}(C5H5)2TiCl2}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|\h{5}\s(C5H5)}}</nowiki> gives {{chem2/sandbox|\h{5}\s(C5H5)}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}}</nowiki> is {{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}} |
---- | ---- | ||
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|RC(OR’)3}}</nowiki> gives {{chem2/sandbox|RC(OR’)3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C\\C}}</nowiki> gives {{chem2/sandbox|C\\C}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C2*NH3}}</nowiki> gives {{chem2/sandbox|C2*NH3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C2*2NH3}}</nowiki> gives {{chem2/sandbox|C2*2NH3}} |
− | *<nowiki>{{chem2 | + | *<nowiki>{{chem2/sandbox|C1.2H3.5}}</nowiki> gives {{chem2/sandbox|C1.2H3.5}} |
---- | ---- | ||
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|12|6|C}}</nowiki> is {{chem2/sandbox|12|6|C}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|12|C}}</nowiki> is {{chem2/sandbox|12|C}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|CH3\i{13}CH2CH3}}</nowiki> is {{chem2/sandbox|CH3\i{13}CH2CH3}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|\{\{abc\}\}}}</nowiki> is {{chem2/sandbox|\b\bAbC\e\e}} |
− | * C2(μ\-C) is {{chem2 | + | * C2(μ\-C) is {{chem2/sandbox|C2(μ\-C) }} |
---- | ---- | ||
− | * SO4(2-) is {{chem2 | + | * SO4(2-) is {{chem2/sandbox|SO4(2-)}} |
− | * 2Mn2(2+) is {{chem2 | + | * 2Mn2(2+) is {{chem2/sandbox|2Mn2(2+)}} |
− | * CH3-CH2-OH is {{chem2 | + | * CH3-CH2-OH is {{chem2/sandbox|CH3-CH2-OH}} |
− | * [ZnCl4]- is {{chem2 | + | * [ZnCl4]- is {{chem2/sandbox|[ZnCl4]-}} |
− | * [ZnCl4](2-) is {{chem2 | + | * [ZnCl4](2-) is {{chem2/sandbox|[ZnCl4](2-)}} |
− | * AUTO: ((H2O)5{CoCl2})2 is {{chem2 | + | * AUTO: ((H2O)5{CoCl2})2 is {{chem2/sandbox|auto=yes|((H2O)5{CoCl2})2}} |
− | * Si(OH)4 is {{chem2 | + | * Si(OH)4 is {{chem2/sandbox|Si(OH)4}} |
---- | ---- | ||
− | * AUTO: Cu2C2*H2O is {{chem2 | + | * AUTO: Cu2C2*H2O is {{chem2/sandbox|auto=yes|Cu2C2*H2O}} |
− | * Cu2C2*2H2O is {{chem2 | + | * Cu2C2*2H2O is {{chem2/sandbox|Cu2C2*2H2O}} |
− | * CuSO*2H2O is {{chem2 | + | * CuSO*2H2O is {{chem2/sandbox|CuSO*2H2O}} |
− | * CuSO4*15H2O is {{chem2 | + | * CuSO4*15H2O is {{chem2/sandbox|CuSO4*15H2O}} |
− | * CuSO4(H2O)5 is {{chem2 | + | * CuSO4(H2O)5 is {{chem2/sandbox|CuSO4(H2O)5}} |
− | * H+ + OH- → H2O is {{chem2 | + | * H+ + OH- → H2O is {{chem2/sandbox|H+ + OH- → H2O}} |
− | * H → O is {{chem2 | + | * H → O is {{chem2/sandbox|H → O }} |
---- | ---- | ||
− | * ZxPo4 is {{chem2 | + | * ZxPo4 is {{chem2/sandbox|ZxPo4}} Unknown element |
− | * ((Na)Cl is {{chem2 | + | * ((Na)Cl is {{chem2/sandbox|((Na)Cl}} To many ( |
− | * Si(OH))4 is {{chem2 | + | * Si(OH))4 is {{chem2/sandbox|Si(OH))4}} To many ) |
− | * Si&[[☃]]Si is {{chem2 | + | * Si&[[☃]]Si is {{chem2/sandbox|Si&[[☃]]Si}} |
− | * {{chem2 | + | * {{chem2/sandbox|1=CH2=CH2}} |
;More | ;More | ||
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}}</nowiki> is {{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}} |
− | * [Fe(Phen)(Phen)3](2+) is {{chem2 | + | * [Fe(Phen)(Phen)3](2+) is {{chem2/sandbox|[Fe(Phen)(Phen)3](2+)}} |
− | * AUTO: [Fe(Phen)(Phen)3](2+) is {{chem2 | + | * AUTO: [Fe(Phen)(Phen)3](2+) is {{chem2/sandbox|auto=yes|[Fe(Phen)(Phen)3](2+)}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|[C2O2](2+)}}</nowiki> is {{chem2/sandbox|[C2O2](2+)}} |
− | * <nowiki>{{chem2 | + | * <nowiki>{{chem2/sandbox|link=Tomato|SI4}}</nowiki> is {{chem2/sandbox|link=Tomato|SI4}} |
− | * H2SO4+ is {{chem2 | + | * H2SO4+ is {{chem2/sandbox|H2SO4+}} |
− | * Mn- is {{chem2 | + | * Mn- is {{chem2/sandbox|Mn-}} |
− | * Mn22+ is {{chem2 | + | * Mn22+ is {{chem2/sandbox|Mn22+}}, Mn22- is {{chem2/sandbox|Mn22-}}, |
− | * Mn(2+) is {{chem2 | + | * Mn(2+) is {{chem2/sandbox|Mn(2+)}} |
− | * Mn2(+) is {{chem2 | + | * Mn2(+) is {{chem2/sandbox|Mn2(+)}} |
− | * Mn(22-) is {{chem2 | + | * Mn(22-) is {{chem2/sandbox|Mn(22-)}} |
− | * Mn3(22-) is {{chem2 | + | * Mn3(22-) is {{chem2/sandbox|Mn3(22-)}} |
− | * Mn(22+) is {{chem2 | + | * Mn(22+) is {{chem2/sandbox|Mn(22+)}} |
− | * Mn2(22+) is {{chem2 | + | * Mn2(22+) is {{chem2/sandbox|Mn2(22+)}} |
− | * Mn2(2+) is {{chem2 | + | * Mn2(2+) is {{chem2/sandbox|Mn2(2+)}} |
− | * Mn22(2+) is {{chem2 | + | * Mn22(2+) is {{chem2/sandbox|Mn22(2+)}} |
==Line wrapping== | ==Line wrapping== | ||
Line 343: | Line 343: | ||
!width:8em | current live (wraps) | !width:8em | current live (wraps) | ||
|- | |- | ||
− | |<div style="max-width:2.75em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.75em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.75em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.75em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.7em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.7em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.7em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.7em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.65em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.65em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.65em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.65em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.6em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.6em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.6em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.6em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.55em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.55em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.55em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.55em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.5em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.5em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.5em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.5em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.45em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.45em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.45em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.45em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.4em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.4em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.4em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.4em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.35em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.35em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.35em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.35em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.3em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.3em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.3em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.3em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.25em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.25em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.25em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.25em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.2em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.2em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.2em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.2em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.15em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.15em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.15em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.15em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.1em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.1em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.1em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.1em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.05em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.05em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.05em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.05em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.0em; xxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.0em; xxxoverflow:hidden">{{chem2/sandbox|CO3(2-)}}</div> |
|<div style="max-width:2.0em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | |<div style="max-width:2.0em; xxxoverflow:hidden" class="">{{chem2|CO3(2-)}}</div> | ||
|- | |- | ||
!rowspan=3 |DMacks's<br/>additions | !rowspan=3 |DMacks's<br/>additions | ||
− | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2/sandbox|C6H12O6}}</div> |
|<div style="max-width:2.0em; xxxxxxoverflow:hidden class="">{{chem2|C6H12O6}}</div> | |<div style="max-width:2.0em; xxxxxxoverflow:hidden class="">{{chem2|C6H12O6}}</div> | ||
|- | |- | ||
− | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2/sandbox|C6H12O6}}</div> |
|<div style="max-width:2.0em; xxxxxxoverflow:hidden"><span class="">{{chem2|C6H12O6}}</span></div> | |<div style="max-width:2.0em; xxxxxxoverflow:hidden"><span class="">{{chem2|C6H12O6}}</span></div> | ||
|- | |- | ||
− | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2 | + | |<div style="max-width:2.0em; xxxxxxoverflow:hidden">{{chem2/sandbox|2H2 + O2 -> 2H2O}}{{wbr}}+heat</div> |
|<div style="max-width:2.0em; xxxxxxoverflow:hidden"><span class="">{{chem2|2H2 + O2 -> 2H2O}}{{wbr}}+heat</span> | |<div style="max-width:2.0em; xxxxxxoverflow:hidden"><span class="">{{chem2|2H2 + O2 -> 2H2O}}{{wbr}}+heat</span> | ||
|} | |} |
Latest revision as of 17:38, 6 March 2020
![]() | This is the template test cases page for the sandbox of Template:Chem2. Script error: No such module "Purge". to update the examples. If there are many examples of a complicated template, later ones may break due to limits in MediaWiki, see the HTML comment "NewPP limit report" in the rendered page. You can also use Special:ExpandTemplates to examine the results of template uses. You can test how this page looks in the different skins with these links: |
Contents
from Doc
- {{Chems}}
Symbol | Gives | Example | Output |
---|---|---|---|
\s |
− | {{chem2|CH3\sCH3}} |
CH 3−CH 3 |
\d |
= | {{chem2|CH2\dCH2}} |
CH 2=CH 2 |
\t |
≡ | {{chem2|HC\tCH}} |
HC≡CH |
\q |
≣ | {{chem2|[Cl4Re\qReCl4](2−)|}} |
[Cl 4Re≣ReCl 4]2− |
\- |
- | ||
\\ |
\ | ||
\h |
η | ||
\h{1} |
η1- | ||
\m{1} |
μ1- | ||
-> |
→ | {{chem2|2H2 + O2 -> 2H2O}} |
2H 2 + O 2 → 2H 2O |
<-> |
⇌ | ||
* |
· | {{chem2|CoCl2*6H2O}} |
CoCl 2·6H2O |
\* |
* | {{chem2|Cp\*2Fe}} |
Cp* 2Fe |
_{} |
{{chem2|CH4_{(g)}|}} * |
CH 4 (g) | |
^{} |
{{chem2|^{13}CH4}} |
13 CH 4 | |
∇ |
∇ | {{chem2|∇}} |
∇ |
^ If the last character of the template input is }
, MediaWiki will confuse it with the end-of-template tag }}
. Adding |
between the two resolves this ambiguity. Other options include instead inserting
(space), {{null}}
or <nowiki/>
.
Formulas (without charge) are just written. Eg.:
{{chem2|CH3(CH2)5CH3}}
gives CH
3(CH
2)
5CH
3{{chem2|Fe3S2(CO)9}}
gives Fe
3S
2(CO)
9{{chem2|C_{''n''}H_{2''n''+2}|}}
gives C
nH
2n+2
Charges are written inside parenthesis, otherwise its treated as +1 or −1, e.g.:
{{chem2|Na+}}
gives Na+{{chem2|O2-}}
gives O−
2 but can be written as{{chem2|O2(-)}}
too.{{chem2|SO4(2-)}}
gives SO2−
4{{chem2|S19(2+)}}
gives S2+
19
Chemical equations can be written too. E.g.:
{{chem2|2 S + 3 O2 + 2 H2O -> 2 H2SO4}}
gives 2 S + 3 O
2 + 2 H
2O → 2 H
2SO
4{{chem2|2S + 3O2 + 2H2O -> 2H2SO4}}
gives 2S + 3O
2 + 2H
2O → 2H
2SO
4
The arrows can be written as ->
or just →
. All characters (and unicode markup) are valid input except \
, = (Mediawiki use it), _
and -
(endash etc.)
{{chem2|2 H2_{(g)} + O2_{(g)} -> 2H2O_{(g)}|}}
gives 2 H
2
(g) + O
2
(g) → 2H
2O
(g){{chem2|NH2RCHCO2H <-> NH3+RCHCO2-}}
gives NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
Hapticity and mu:
{{chem2|W(CO)3(PiPr3)2(\h{2}\-H2)}}
gives W(CO)
3(PiPr
3)
2(η2--H
2){{chem2|auto=yes|W(CO)3(PiPr3)2(\h{2}\-H2)}}
gives W(CO)
3(PiPr
3)
2(η2--H
2)
Links: Use link=
<wiki page> or ordinary wiki link ([[
and ]]
), e.g.:
{{chem2|link=Iron(III) chloride|FeCl3}}
gives FeCl
3{{chem2|3[[hydrogen|H2]] + 2[[nitrogen|N2]] <-> 2[[ammonia|NH3]]}}
gives 3H
2 + 2N
2 ⇌ 2NH
3
Auto links: Automatic link elements: Use auto=
<something> (e.g. yes
):
All /sandbox
- {{Chems/sandbox}}
Symbol | Gives | Example | Output |
---|---|---|---|
\s |
− | {{chem2/sandbox|CH3\sCH3}} |
CH 3−CH 3 |
\d |
= | {{chem2/sandbox|CH2\dCH2}} |
CH 2=CH 2 |
\t |
≡ | {{chem2/sandbox|HC\tCH}} |
HC≡CH |
\q |
≣ | {{chem2/sandbox|[Cl4Re\qReCl4](2−)|}} |
[Cl 4Re≣ReCl 4]2− |
\- |
- | ||
\\ |
\ | ||
\h |
η | ||
\h{1} |
η1- | ||
\m{1} |
μ1- | ||
-> |
→ | {{chem2/sandbox|2H2 + O2 -> 2H2O}} |
2H 2 + O 2 → 2H 2O |
<-> |
⇌ | ||
* |
· | {{chem2/sandbox|CoCl2*6H2O}} |
CoCl 2·6H2O |
\* |
* | {{chem2/sandbox|Cp\*2Fe}} |
Cp* 2Fe |
_{} |
{{chem2/sandbox|CH4_{(g)}|}} * |
CH 4 (g) | |
^{} |
{{chem2/sandbox|^{13}CH4}} |
13 CH 4 | |
∇ |
∇ | {{chem2/sandbox|∇}} |
∇ |
^ If the last character of the template input is }
, MediaWiki will confuse it with the end-of-template tag }}
. Adding |
between the two resolves this ambiguity. Other options include instead inserting
(space), {{null}}
or <nowiki/>
.
Formulas (without charge) are just written. Eg.:
{{chem2/sandbox|CH3(CH2)5CH3}}
gives CH
3(CH
2)
5CH
3{{chem2/sandbox|Fe3S2(CO)9}}
gives Fe
3S
2(CO)
9{{chem2/sandbox|C_{''n''}H_{2''n''+2}|}}
gives C
nH
2n+2
Charges are written inside parenthesis, otherwise its treated as +1 or −1, e.g.:
{{chem2/sandbox|Na+}}
gives Na+{{chem2/sandbox|O2-}}
gives O−
2 but can be written as{{chem2/sandbox|O2(-)}}
too.{{chem2/sandbox|SO4(2-)}}
gives SO2−
4{{chem2/sandbox|S19(2+)}}
gives S2+
19
Chemical equations can be written too. E.g.:
{{chem2/sandbox|2 S + 3 O2 + 2 H2O -> 2 H2SO4}}
gives 2 S + 3 O
2 + 2 H
2O → 2 H
2SO
4{{chem2/sandbox|2S + 3O2 + 2H2O -> 2H2SO4}}
gives 2S + 3O
2 + 2H
2O → 2H
2SO
4
The arrows can be written as ->
or just →
. All characters (and unicode markup) are valid input except \
, = (Mediawiki use it), _
and -
(endash etc.)
{{chem2/sandbox|2 H2_{(g)} + O2_{(g)} -> 2H2O_{(g)}|}}
gives 2 H
2
(g) + O
2
(g) → 2H
2O
(g){{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2-}}
gives NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
Hapticity and mu:
{{chem2/sandbox|W(CO)3(PiPr3)2(\h{2}\-H2)}}
gives W(CO)
3(PiPr
3)
2(η2--H
2){{chem2/sandbox|auto=yes|W(CO)3(PiPr3)2(\h{2}\-H2)}}
gives W(CO)
3(PiPr
3)
2(η2--H
2)
Links: Use link=
<wiki page> or ordinary wiki link ([[
and ]]
), e.g.:
{{chem2/sandbox|link=Iron(III) chloride|FeCl3}}
gives FeCl
3{{chem2/sandbox|3[[hydrogen|H2]] + 2[[nitrogen|N2]] <-> 2[[ammonia|NH3]]}}
gives 3H
2 + 2N
2 ⇌ 2NH
3
Auto links: Automatic link elements: Use auto=
<something> (e.g. yes
):
- Examples
{{chem2/sandbox|[Cl4Re\qReCl4](2−)|}}
gives [Cl
4Re≣ReCl
4]2−{{chem2/sandbox|[Cl4Re\qReCl4](2-)|}}
gives [Cl
4Re≣ReCl
4]2−{{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}}
gives NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
{{chem2/sandbox|\\hallo}}
gives \hallo{{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}}
gives H
3CC≡CH ⇌ H
2C=C=CH
2{{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}}
gives 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O
- "H2O → H2O" is H
2O → H
2O - "H2O_{(l)} -> H2O_{(g)}" is H
2O
(l) → H
2O
(g)
- "4 NH3 + 5 O2 → 4 NO + 6 H2O" is 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O - " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O - " 4NH3 + 5O2 → 4NO + 6H2O" is 4NH
3 + 5O
2 → 4NO + 6H
2O - " 2Mn2(+)" is 2Mn+
2 - " 2Mn2(+) + 3H2O" is 2Mn+
2 + 3H
2O - Mn– is Mn−
- Mn2(2-) is Mn2−
2 - Mn2☃+ is Mn
2☃+
, Mn2(2–) is Mn2−
2, Mn2(2☃–) is Mn
2(
2☃−
) - Mn2(+) is Mn+
2 - Mn2+ is Mn+
2 - Mn2(-) is Mn−
2 - Mn2- is Mn−
2
- {{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}} gives C
nH
2n + 2 - {{chem2/sandbox|C_{abc}|}} gives C
abc - (chem gives C
nH
2n + 2) - {{chem2/sandbox|CoCl2*1.5H2O}} gives CoCl
2·1.5H2O - Mn22– is Mn−
22 - Cu2C2*H2O is Cu
2C
2·H2O
- Special
- {{chem2/sandbox|[Me2Al(\m{2}Me)]2}} gives [Me
2Al(μ2-Me)]
2 - {{chem2/sandbox|^{13}CO2}} gives 13
CO
2 - {{chem2/sandbox|auto=yes|^{13}CO2}} gives 13
CO
2 - {{chem2/sandbox|\h{5}(C5H5)2TiCl2}} gives η5-(C
5H
5)
2TiCl
2 - {{chem2/sandbox|\h{5}\s(C5H5)}} gives η5-−(C
5H
5) - {{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}} is CH
2=CH
2−CH
2−C≡CH≣Mn
- {{chem2/sandbox|RC(OR’)3}} gives RC(OR’)
3 - {{chem2/sandbox|C\\C}} gives C\C
- {{chem2/sandbox|C2*NH3}} gives C
2·NH
3 - {{chem2/sandbox|C2*2NH3}} gives C
2·2NH
3 - {{chem2/sandbox|C1.2H3.5}} gives C
1.2H
3.5
- {{chem2/sandbox|12|6|C}} is 12
- {{chem2/sandbox|12|C}} is 12
- {{chem2/sandbox|CH3\i{13}CH2CH3}} is CH
3CH
2CH
3 - {{chem2/sandbox|\{\{abc\}\}}} is AbC
- C2(μ\-C) is C
2(μ-C)
- SO4(2-) is SO2−
4 - 2Mn2(2+) is 2Mn2+
2 - CH3-CH2-OH is CH−
3CH−
2OH - [ZnCl4]- is [ZnCl
4]− - [ZnCl4](2-) is [ZnCl
4]2− - AUTO: ((H2O)5{CoCl2})2 is ((H
2O)
5{CoCl
2})
2 - Si(OH)4 is Si(OH)
4
- AUTO: Cu2C2*H2O is Cu
2C
2·H2O - Cu2C2*2H2O is Cu
2C
2·2H2O - CuSO*2H2O is CuSO·2H2O
- CuSO4*15H2O is CuSO
4·15H2O - CuSO4(H2O)5 is CuSO
4(H
2O)
5 - H+ + OH- → H2O is H+
+ OH−
→ H
2O - H → O is H → O
- ZxPo4 is ZxPo
4 Unknown element - ((Na)Cl is ((Na)Cl To many (
- Si(OH))4 is Si(OH))
4 To many ) - Si&☃Si is Si&☃Si
- CH
2=CH
2
- More
- {{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}} is Cl
2O
6 - [Fe(Phen)(Phen)3](2+) is [Fe(Phen)(Phen)
3]2+ - AUTO: [Fe(Phen)(Phen)3](2+) is [[[Iron|Fe]](Phen)(Phen)
3]2+ - {{chem2/sandbox|[C2O2](2+)}} is [C
2O
2]2+ - {{chem2/sandbox|link=Tomato|SI4}} is SI
4 - H2SO4+ is H
2SO+
4 - Mn- is Mn−
- Mn22+ is Mn+
22, Mn22- is Mn−
22, - Mn(2+) is Mn2+
- Mn2(+) is Mn+
2 - Mn(22-) is Mn22−
- Mn3(22-) is Mn22−
3 - Mn(22+) is Mn22+
- Mn2(22+) is Mn22+
2 - Mn2(2+) is Mn2+
2 - Mn22(2+) is Mn2+
22
- Examples
{{chem2/sandbox|[Cl4Re\qReCl4](2−)|}}
gives [Cl
4Re≣ReCl
4]2−{{chem2/sandbox|[Cl4Re\qReCl4](2-)|}}
gives [Cl
4Re≣ReCl
4]2−{{chem2/sandbox|NH2RCHCO2H <-> NH3+RCHCO2−}}
gives NH
2RCHCO
2H ⇌ NH+
3RCHCO−
2
{{chem2/sandbox|\\hallo}}
gives \hallo{{chem2/sandbox|H3CC\tCH <-> H2C\dC\dCH2}}
gives H
3CC≡CH ⇌ H
2C=C=CH
2{{chem2/sandbox|4 NH3 + 5 O2 -> 4 NO + 6 H2O}}
gives 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O
- "H2O → H2O" is H
2O → H
2O - "H2O_{(l)} -> H2O_{(g)}" is H
2O
(l) → H
2O
(g)
- "4 NH3 + 5 O2 → 4 NO + 6 H2O" is 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O - " 4 NH3 + 5 O2 → 4 NO + 6 H2O" is 4 NH
3 + 5 O
2 → 4 NO + 6 H
2O - " 4NH3 + 5O2 → 4NO + 6H2O" is 4NH
3 + 5O
2 → 4NO + 6H
2O - " 2Mn2(+)" is 2Mn+
2 - " 2Mn2(+) + 3H2O" is 2Mn+
2 + 3H
2O - Mn– is Mn−
- Mn2(2-) is Mn2−
2 - Mn2☃+ is Mn
2☃+
, Mn2(2–) is Mn2−
2, Mn2(2☃–) is Mn
2(
2☃−
) - Mn2(+) is Mn+
2 - Mn2+ is Mn+
2 - Mn2(-) is Mn−
2 - Mn2- is Mn−
2
- {{chem2/sandbox|C_{''n''}H_{2''n'' + 2}|}} gives C
nH
2n + 2 - {{chem2/sandbox|C_{abc}|}} gives C
abc - (chem gives C
nH
2n + 2) - {{chem2/sandbox|CoCl2*1.5H2O}} gives CoCl
2·1.5H2O - Mn22– is Mn−
22 - Cu2C2*H2O is Cu
2C
2·H2O
- Special
- {{chem2/sandbox|[Me2Al(\m{2}Me)]2}} gives [Me
2Al(μ2-Me)]
2 - {{chem2/sandbox|^{13}CO2}} gives 13
CO
2 - {{chem2/sandbox|auto=yes|^{13}CO2}} gives 13
CO
2 - {{chem2/sandbox|\h{5}(C5H5)2TiCl2}} gives η5-(C
5H
5)
2TiCl
2 - {{chem2/sandbox|\h{5}\s(C5H5)}} gives η5-−(C
5H
5) - {{chem2/sandbox|CH2\dCH2\sCH2\sC\tCH\qMn}} is CH
2=CH
2−CH
2−C≡CH≣Mn
- {{chem2/sandbox|RC(OR’)3}} gives RC(OR’)
3 - {{chem2/sandbox|C\\C}} gives C\C
- {{chem2/sandbox|C2*NH3}} gives C
2·NH
3 - {{chem2/sandbox|C2*2NH3}} gives C
2·2NH
3 - {{chem2/sandbox|C1.2H3.5}} gives C
1.2H
3.5
- {{chem2/sandbox|12|6|C}} is 12
- {{chem2/sandbox|12|C}} is 12
- {{chem2/sandbox|CH3\i{13}CH2CH3}} is CH
3CH
2CH
3 - {{chem2/sandbox|\{\{abc\}\}}} is AbC
- C2(μ\-C) is C
2(μ-C)
- SO4(2-) is SO2−
4 - 2Mn2(2+) is 2Mn2+
2 - CH3-CH2-OH is CH−
3CH−
2OH - [ZnCl4]- is [ZnCl
4]− - [ZnCl4](2-) is [ZnCl
4]2− - AUTO: ((H2O)5{CoCl2})2 is ((H
2O)
5{CoCl
2})
2 - Si(OH)4 is Si(OH)
4
- AUTO: Cu2C2*H2O is Cu
2C
2·H2O - Cu2C2*2H2O is Cu
2C
2·2H2O - CuSO*2H2O is CuSO·2H2O
- CuSO4*15H2O is CuSO
4·15H2O - CuSO4(H2O)5 is CuSO
4(H
2O)
5 - H+ + OH- → H2O is H+
+ OH−
→ H
2O - H → O is H → O
- ZxPo4 is ZxPo
4 Unknown element - ((Na)Cl is ((Na)Cl To many (
- Si(OH))4 is Si(OH))
4 To many ) - Si&☃Si is Si&☃Si
- CH
2=CH
2
- More
- {{chem2/sandbox|Cl2O6|link=dichlorine hexoxide}} is Cl
2O
6 - [Fe(Phen)(Phen)3](2+) is [Fe(Phen)(Phen)
3]2+ - AUTO: [Fe(Phen)(Phen)3](2+) is [[[Iron|Fe]](Phen)(Phen)
3]2+ - {{chem2/sandbox|[C2O2](2+)}} is [C
2O
2]2+ - {{chem2/sandbox|link=Tomato|SI4}} is SI
4 - H2SO4+ is H
2SO+
4 - Mn- is Mn−
- Mn22+ is Mn+
22, Mn22- is Mn−
22, - Mn(2+) is Mn2+
- Mn2(+) is Mn+
2 - Mn(22-) is Mn22−
- Mn3(22-) is Mn22−
3 - Mn(22+) is Mn22+
- Mn2(22+) is Mn22+
2 - Mn2(2+) is Mn2+
2 - Mn22(2+) is Mn2+
22
Line wrapping
Table 1: Incnis Mrsi original post demo (extended by DMacks) | ||
---|---|---|
Incnis Mrsi's original |
sandbox (nowrap) | current live (wraps) |
DMacks's additions |
||
Table 2 | |
---|---|
C2H5 OH
|
|
C2H5 OH
|
|
C2H5 OH
|
|
Attention! It is not {{chem2}}, it is HTML. |