View source for Template:Chem-Data Structure

{| class="toccolours" border="1" style="float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse; width: 280px"
! {{chembox header}} | Structure
|-
| Molecular shape <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) -->
| {{{MolShape}}}
|-
| Coordination<br />geometry <!-- for a metal complex or an ionic crystal, otherwise omit -->
| {{{Coordination}}}
|-
| Crystal structure <!-- omit if not a solid -->
| {{{CrystalStruct}}}
<!-- e.g. [[triclinic]], [[monoclinic]], [[orthorhombic]], [[hexagonal]], [[rhombohedral|trigonal]], [[tetragonal]], [[cubic]], and mention "close packed" or similar.  You may also cite what class it belongs to, e.g. Crystal_structure|CdCl<sub>2</sub>  -->
|-
| Dipole moment
| {{{Dipole}}} D 
|-
|}