Crystallographic Information Framework

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Core dictionary version 3.0.14

_model_site.radius_bond

Name:
_model_site.radius_bond

Definition:

   
     Atomic radius of atom located at this site.

Type: Real

Units: angstroms


The permitted range is 0.1 → infinity

Evaluation method:

     With  m  as  model_site
 
    _model_site.radius_bond =  _atom_type[m.type_symbol].radius_bond

Category:
model_site


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.