Template:Chembox CrystalStruct
Jump to navigation
Jump to search
|
| {{{value}}}
|-
![]() | This template uses Lua: |
Usage
This box can be used as a module in the {{chembox}}. Section number |Sectionn=
can be between 1 and 9.
Complete list
This parameter list:
| Section3 = {{Chembox Structure | Structure_ref = | CrystalStruct = | SpaceGroup = | PointGroup = | LattConst_a = | LattConst_b = | LattConst_c = | LattConst_alpha = | LattConst_beta = | LattConst_gamma = | LattConst_ref = | LattConst_Comment = | UnitCellVolume = | UnitCellFormulas = | Coordination = | MolShape = | OrbitalHybridisation = | Dipole = }} |
Example
- Example values are taken from various chemicals to provide a complete overview.
Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).
Structure | |
---|---|
Face-centered cubic, cF1924 | |
FmTemplate:Overlinem, No. 225 | |
- | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°[1] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
Formula units (Z)
|
6 formula per cell |
octahedral at Fe | |
Linear | |
Hybridisation | - |
2.98 D | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
{{Chembox | Name = Example values | Section8 = {{Chembox Structure | CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]] | SpaceGroup = Fm{{overline|3}}m, No. 225 | PointGroup = - | LattConst_a = 1.4154 nm | LattConst_b = - | LattConst_c = - | LattConst_alpha = 40.4 | LattConst_beta = | LattConst_gamma = | LattConst_ref =<ref>Some source</ref> | LattConst_Comment = Some comment, any text | UnitCellFormulas = 6 formula per cell | UnitCellVolume = (Unit Cell Volume) | Coordination = [[octahedral]] at Fe | MolShape = Linear | OrbitalHybridisation = - | Dipole = 2.98 D }} }}
Tracking category
TemplateData
Expand TemplateData documentation used by VisualEditor and other tools
|
---|
See also
The above documentation is transcluded from Template:Chembox CrystalStruct/doc. (edit | history) Editors can experiment in this template's sandbox (create | mirror) and testcases (create) pages. Please add categories to the /doc subpage. Subpages of this template. |
- ↑ Some source