Difference between revisions of "Template:Chembox Structure/doc/parameter list"
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imported>DePiep |
imported>DePiep (Molecular symmetry "Point group") |
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| 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 =
}}
|