Difference between revisions of "Template:Chembox Structure/doc/parameter list"
Jump to navigation
Jump to search
imported>DePiep |
imported>Certes m (Closing <tr> tag (via WP:JWB)) |
||
| (2 intermediate revisions by one other user not shown) | |||
| 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) | ||
| Line 44: | Line 44: | ||
[[Orbital hybridisation]] | [[Orbital hybridisation]] | ||
[[Dipole|Dipole moment]] | [[Dipole|Dipole moment]] | ||
| − | |||
| | ||
}} | }} | ||
| − | </td></ | + | </td></tr></table><noinclude>{{sandbox other|| |
| + | [[Category:Chembox documentation|P, {{PAGENAME}}]] | ||
| − | + | }}</noinclude> | |
| − | </noinclude> | ||
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 =
}}
|