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 = }} |