Difference between revisions of "Template:Chembox Structure/doc"
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== Usage == | == Usage == | ||
| − | This box can be used as a module in the {{tl|chembox}}. Section number {{para|Section''n''|}} can be between 1 and | + | This box can be used as a module in the {{tl|chembox}}. Section number {{para|Section''n''|}} can be between 1 and 9. |
{{Chembox Structure/doc/parameter list}} | {{Chembox Structure/doc/parameter list}} | ||
| Line 11: | Line 11: | ||
{{Chembox | {{Chembox | ||
| Name = Example values | | Name = Example values | ||
| − | | | + | | Section8 = {{Chembox Structure |
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]] | | CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]] | ||
| SpaceGroup = Fm{{overline|3}}m, No. 225 | | SpaceGroup = Fm{{overline|3}}m, No. 225 | ||
| PointGroup = - | | PointGroup = - | ||
| LattConst_a = 1.4154 nm | | LattConst_a = 1.4154 nm | ||
| − | | | + | | LattConst_b = - |
| − | | | + | | LattConst_c = - |
| LattConst_alpha = 40.4 | | LattConst_alpha = 40.4 | ||
| − | | | + | | LattConst_beta = |
| − | | | + | | LattConst_gamma = |
| Coordination = [[octahedral]] at Fe | | Coordination = [[octahedral]] at Fe | ||
| MolShape = Linear | | MolShape = Linear | ||
| OrbitalHybridisation = - | | OrbitalHybridisation = - | ||
| Dipole = 2.98 D | | Dipole = 2.98 D | ||
| − | + | }} | |
}} | }} | ||
<pre> | <pre> | ||
{{Chembox | {{Chembox | ||
| Name = Example values | | Name = Example values | ||
| − | | | + | | Section8 = {{Chembox Structure |
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]] | | CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]] | ||
| SpaceGroup = Fm{{overline|3}}m, No. 225 | | SpaceGroup = Fm{{overline|3}}m, No. 225 | ||
| PointGroup = - | | PointGroup = - | ||
| LattConst_a = 1.4154 nm | | LattConst_a = 1.4154 nm | ||
| − | | | + | | LattConst_b = - |
| − | | | + | | LattConst_c = - |
| LattConst_alpha = 40.4 | | LattConst_alpha = 40.4 | ||
| − | | | + | | LattConst_beta = |
| − | | | + | | LattConst_gamma = |
| Coordination = [[octahedral]] at Fe | | Coordination = [[octahedral]] at Fe | ||
| MolShape = Linear | | MolShape = Linear | ||
| OrbitalHybridisation = - | | OrbitalHybridisation = - | ||
| Dipole = 2.98 D | | Dipole = 2.98 D | ||
| − | + | }} | |
}} | }} | ||
</pre> | </pre> | ||
Revision as of 12:59, 7 February 2015
| 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. |
Contents
Usage
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.
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
| Section8 = {{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 = 40.4
| 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}}