Difference between revisions of "Template:Chembox Structure/doc/parameter list"

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imported>DePiep
imported>DePiep
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{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Structure/doc/parameter list}}}}
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{{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}} - complete list
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{{tl|Chembox Structure}}
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Reference in header
 
Crystal structure
 
Crystal structure
 
[[Space group]] (free text)
 
[[Space group]] (free text)
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[[Orbital hybridisation]]
 
[[Orbital hybridisation]]
 
[[Dipole|Dipole moment]]
 
[[Dipole|Dipole moment]]
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&nbsp;
 
&nbsp;
 
&nbsp;
 
}}
 
}}

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 = 
  }}

Template:Pre2