Template:Chembox Structure/doc
< Template:Chembox Structure
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Revision as of 20:28, 6 March 2014 by imported>DePiep (→Example)
| 40px | This is a documentation subpage for Template:Chembox Structure. It contains usage information, categories and other content that is not part of the original template page. |
| 40x40px | This template employs intricate features of template syntax.
You are encouraged to familiarise yourself with its setup and parser functions before editing the template. If your edit causes unexpected problems, please undo it quickly, as this template may appear on a large number of pages. You can conduct experiments, and should test all major changes, in either this template's sandbox, the general template sandbox, or your user space before changing anything here. |
Contents
Usage
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 15.
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 =
}}
|
Example
- Example values are taken from various chemicals to provide a complete overview.
Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).
| Structure | |
|---|---|
| Face-centered cubic, cF1924 | |
| FmTemplate:Overlinem, No. 225 | |
| - | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°
| |
| octahedral at Fe | |
| Linear | |
| Hybridisation | - |
| 2.98 D | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
{{Chembox
| Name = Example values
{{Section1 = {{Chembox Structure
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
| SpaceGroup = Fm{{overline|3}}m, No. 225
| PointGroup = -
| LattConst_a = 1.4154 nm
| LattConst_b = -
| LattConst_c = -
| LattConst_alpha = 40
| LattConst_beta = -
| LattConst_gamma = -
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
}}
}}
Used subtemplates
- {{Chembox CrystalStruct}}
- {{Chembox SpaceGroup}}
- {{Chembox PointGroup}}
- {{Chembox LattConst}}
- {{Chembox LattConst_Angle}}
- {{Chembox Coordination}}
- {{Chembox MolShape}}
- {{Chembox OrbitalHybridisation}}
- {{Chembox Dipole}}