Difference between revisions of "Template:Chembox Structure/doc"
Jump to navigation
Jump to search
imported>DePiep (→Example: +new params) |
imported>Zyxw (note Lua module used, add links to tracking category, add category) |
||
| Line 1: | Line 1: | ||
{{Documentation subpage}} | {{Documentation subpage}} | ||
| − | <!-- PLEASE ADD CATEGORIES | + | <!-- PLEASE ADD CATEGORIES AT THE BOTTOM OF THIS PAGE --> |
| + | {{Lua|Module:TemplatePar}} | ||
== Usage == | == Usage == | ||
| Line 67: | Line 68: | ||
* {{tl|Chembox OrbitalHybridisation}} | * {{tl|Chembox OrbitalHybridisation}} | ||
* {{tl|Chembox Dipole}} | * {{tl|Chembox Dipole}} | ||
| + | |||
| + | == Tracking category == | ||
| + | * {{clc|Chemical articles with unknown parameter in Chembox}} | ||
== See also == | == See also == | ||
| Line 72: | Line 76: | ||
<includeonly>{{#ifeq:{{SUBPAGENAME}}|sandbox|| | <includeonly>{{#ifeq:{{SUBPAGENAME}}|sandbox|| | ||
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Structure|*03 }}{{PAGENAME}}]] | [[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Structure|*03 }}{{PAGENAME}}]] | ||
| + | [[Category:Templates that add a tracking category]] | ||
}}</includeonly> | }}</includeonly> | ||
Revision as of 16:33, 29 November 2016
| 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. |
| 30px | This template uses Lua: |
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°[1] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
Formula units (Z)
|
6 formula per cell |
| 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 =
| LattConst_ref =<ref>Some source</ref>
| LattConst_Comment = Some comment, any text
| UnitCellFormulas = 6 formula per cell
| UnitCellVolume = (Unit Cell Volume)
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
}}
}}
Used subtemplates
- {{Chembox CrystalStruct}}
- {{Chembox SpaceGroup}}
- {{Chembox PointGroup}}
- {{Chembox LattConst}}
- {{Chembox CrystalStructVolume}}
- {{Chembox CrystalStructFormulas}}
- {{Chembox Coordination}}
- {{Chembox MolShape}}
- {{Chembox OrbitalHybridisation}}
- {{Chembox Dipole}}
Tracking category
See also
- ↑ Some source