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Modulated structures dictionary (msCIF) version 3.2.1

_geom_bond.distance_max

Name:
_geom_bond.distance_max

Alias:
_geom_bond_distance_max

Definition:

   

      Maximum value of the intramolecular bond distance.

Type: Real

Units: angstroms


The permitted range is 0.0 → infinity

Category:
geom_bond


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.