Crystallographic Information Framework

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Index

Magnetic structures (magCIF) version 0.9.8

_atom_site_rotation.crystalaxis_z

Name:
'_atom_site_rotation.crystalaxis_z'

Alias: _atom_site_rotation_crystalaxis_z

Definition:

   
     The component of the atom-site rotation vector parallel to the third unit-cell axis.  See _atom_site_rotation.crystalaxis.

Type: Real

Units: radians

Category: atom_site_rotation


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.