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Modulated structures dictionary (msCIF) version 3.2.1

_geom_contact.distance

Name:
_geom_contact.distance

Aliases:
_geom_contact_distance
_geom_contact.dist

Definition:

   
     Intermolecular distance between the atomic sites

Type: Real

Units: angstroms


The permitted range is 0. → infinity

Category:
geom_contact


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.