Crystallographic Information Framework

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Index

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