Difference between revisions of "Template:Chembox Structure/doc/parameter list"
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imported>DePiep (Molecular symmetry "Point group") |
imported>Certes m (Closing <tr> tag (via WP:JWB)) |
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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 =
}}
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