Template:Chembox Structure/doc

Usage
This box can be used as a module in the chembox. Section number Sectionn can be between 1 and 9. Chembox Structure Reference in header Crystal structure Space group (free text) Molecular symmetry "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
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 are taken from various chemicals to provide a complete overview.

Known issue

 * Dipole is used in both Properties and Structure (separate input, in different Section).
 * In 212 S + 64 P articles

TemplateData
{	"params": { "CrystalStruct": {}, "SpaceGroup": {}, "PointGroup": {}, "LattConst_a": {}, "LattConst_b": {}, "LattConst_c": {}, "LattConst_alpha": {}, "LattConst_beta": {}, "LattConst_gamma": {}, "LattConst_Comment": {}, "UnitCellVolume": {}, "UnitCellFormulas": {}, "Coordination": {}, "MolShape": {}, "OrbitalHybridisation": {}, "Dipole": {}, "Structure_ref": {}, "LattConst_ref": {} },	"description": "Adds a subsection to . To be used: |Section3=", "paramOrder": [ "CrystalStruct", "SpaceGroup", "PointGroup", "LattConst_a", "LattConst_b", "LattConst_c", "LattConst_alpha", "LattConst_beta", "LattConst_gamma", "LattConst_Comment", "LattConst_ref", "UnitCellVolume", "UnitCellFormulas", "Coordination", "MolShape", "OrbitalHybridisation", "Dipole", "Structure_ref" ] }