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Modulated and composite structures dictionary (msCIF) version 1.0.1
_geom_bond_distance_
Names:'_geom_bond_distance_max' '_geom_bond_distance_min' '_geom_bond_distance_av'
Definition:
Maximum, minimum and average values of the intramolecular bond distance in angstroms.
Appears in list containing _geom_bond_atom_site_label_
The permitted range is 0.0 -> infinity
Type: numb
Category: geom_bond
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
