Difference between revisions of "Template:Chembox Structure/doc/parameter list"

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imported>DePiep
(Molecular symmetry "Point group")
imported>Certes
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</td></td></table><noinclude>{{sandbox other||
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[[Category:Chembox documentation|P, {{PAGENAME}}]]
 
[[Category:Chembox documentation|P, {{PAGENAME}}]]
  
 
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Latest revision as of 16:54, 18 March 2018

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 = 
  }}

Template:Pre2