Crystallographic Information Framework

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Macromolecular dictionary (mmCIF) version 2.0.09

_atom_type.radius_bond

Name:
'_atom_type.radius_bond'

Definition:

   The effective intramolecular bonding radius in angstroms
   of this atom type.

Type: float

Mandatory item: no

Alias:
_atom_type_radius_bond (cif_core.dic version 2.0.1)
The permitted range is [0.0, 5.0]

Category: atom_type