ഫലകം:Chembox Structure

ഫലകത്തിന്റെ വിവരണം

Usage

This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.

This parameter list:

| Section3 = {{Chembox Structure | 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 = }}

{{Chembox Structure}} - complete list Crystal structure Space group (free text) Point group Lattice constant (a, b, c) α, β, γ angles (don't add the ° sign) Reference for the lattice values Comment for lattice (any text) Lattice volume Number of formulas Coordination geometry Molecular geometry Orbital hybridisation Dipole moment

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).

Example values

Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90° Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Formula units (Z)	6 formula per cell
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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}}

See also