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

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imported>DePiep
imported>DePiep
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== Example ==
 
== Example ==
 +
*Example values are taken from various chemicals to provide a complete overview. "-" stands for no example value found.
 +
{{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 = 40.4
 +
|  LattConst_beta = -
 +
|  LattConst_gamma = -
 +
| Coordination = [[octahedral]] at Fe
 +
| MolShape = Linear
 +
| OrbitalHybridisation = -
 +
| Dipole = 2.98 D
 +
}}
 +
}}
 +
<pre>
 +
{{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
 +
}}
 +
}}
 +
</pre>
 +
===
 +
| CrystalStruct =
 +
| SpaceGroup =
 +
| PointGroup =
 +
| LattConst_a =
 +
|  LattConst_b =
 +
|  LattConst_c =
 +
| LattConst_alpha =
 +
|  LattConst_beta =
 +
|  LattConst_gamma =
 +
| Coordination =
 +
| MolShape =
 +
| OrbitalHybridisation =
 +
| Dipole =
  
 
== Used subtemplates ==
 
== Used subtemplates ==

Revision as of 20:18, 6 March 2014

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 = 
  }}

Template:Pre2

Example

  • Example values are taken from various chemicals to provide a complete overview. "-" stands for no example value found.
Example values
Structure
Face-centered cubic, cF1924
FmTemplate:Overlinem, No. 225
-
a = 1.4154 nm, b = -, c = -
α = 40.4°, β = -°, γ = -°
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
 }}
}}

=

| CrystalStruct = | SpaceGroup = | PointGroup = | LattConst_a = | LattConst_b = | LattConst_c = | LattConst_alpha = | LattConst_beta = | LattConst_gamma = | Coordination = | MolShape = | OrbitalHybridisation = | Dipole =

Used subtemplates

See also

Template:Navbox Chembox