Crystallographic Information Framework

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Index

Core dictionary (coreCIF) version 2.4.5

_atom_type_radius_

Names:
'_atom_type_radius_bond' '_atom_type_radius_contact'

Definition:

   The effective intra- and intermolecular bonding radii in
   angstroms of this atom type.

Appears in list containing _atom_type_symbol
The permitted range is 0.0 -> 5.0

Type: numb

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.