Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_atom_site_anisotrop.ratio

Name:
'_atom_site_anisotrop.ratio'

Definition:

   Ratio of the maximum to minimum principal axes of
   displacement (thermal) ellipsoids.

Type: float

Mandatory item: no

Alias:
_atom_site_aniso_ratio (cif_core.dic version 2.0.1)
The permitted range is [1.0, infinity)

Related item: _atom_site.aniso_ratio (alternate_exclusive)

Category: atom_site_anisotrop


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.