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

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imported>DePiep
imported>DePiep
(Molecular symmetry "Point group")
Line 29: Line 29:
 
Crystal structure
 
Crystal structure
 
[[Space group]] (free text)
 
[[Space group]] (free text)
[[Point group]]
+
[[Molecular symmetry]] "Point group"
 
[[Lattice constant]] (a, b, c)
 
[[Lattice constant]] (a, b, c)
  

Revision as of 21:44, 20 February 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