সাঁচ:Chembox Structure/doc

Usage

This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9. সাঁচ:Chembox Structure/doc/parameter list

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).

সাঁচ:Chembox LattConstসাঁচ:Chembox CrystalStructVolumeসাঁচ:Chembox CrystalStructFormulas

Example values

গঠন
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
দ্বিমেৰু ভ্ৰামক	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

• Tracking categories (test):

{{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

• Category:Chemical articles with unknown parameter in Chembox (0)