Difference between revisions of "Template:Chembox Structure/doc/parameter list"
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| − | {{right|<small>This parameter list:</small> {{view||edit|template=Chembox Structure/doc/parameter list}}}} | + | {{left|<small>''Complete list''</small>}}{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Structure/doc/parameter list}}}}{{clear}} |
<table><tr><td> | <table><tr><td> | ||
<pre> | <pre> | ||
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</td><td> | </td><td> | ||
{{Pre2|scroll|2= | {{Pre2|scroll|2= | ||
| − | {{tl|Chembox Structure}} | + | {{tl|Chembox Structure}} |
| + | Reference in header | ||
Crystal structure | Crystal structure | ||
[[Space group]] (free text) | [[Space group]] (free text) | ||
| Line 43: | Line 44: | ||
[[Orbital hybridisation]] | [[Orbital hybridisation]] | ||
[[Dipole|Dipole moment]] | [[Dipole|Dipole moment]] | ||
| + | | ||
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}} | }} | ||
Revision as of 16:27, 20 November 2015
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 =
}}
|