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Macromolecular dictionary (mmCIF) version 2.0.09
_geom_bond.dist
Name:'_geom_bond.dist'
Definition:
The intramolecular bond distance in angstroms.
Type: float
Type conditions: esd
Mandatory item: no
Alias:_geom_bond_distance (cif_core.dic version 2.0.1)
The permitted range is [0.0, infinity)
Related item: _geom_bond.dist_esd (associated_esd)
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.
