Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_refine_analyze.RG_d_res_high

Name:
'_refine_analyze.RG_d_res_high'

Definition:

   The value of the high-resolution cutoff in angstroms
   used in the calculation of the Hamilton generalized
   R factor (RG) stored in _refine_analyze.RG_work and
   _refine_analyze.RG_free.

   Ref: Hamilton, W. C. (1965). Acta Cryst. 18, 502-510.

Type: float

Mandatory item: no


The permitted range is [0.0, infinity)

Category: refine_analyze


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.