Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_atom_type.radius_contact

Name:
'_atom_type.radius_contact'

Definition:

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

Type: float

Mandatory item: no

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

Category: atom_type


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.