Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_refine_ls_restr_ncs.rms_dev_position

Name:
'_refine_ls_restr_ncs.rms_dev_position'

Definition:

   The root-mean-square deviation in equivalent atom positions in
   the domain specified by _refine_ls_restr_ncs.dom_id and in the
   domains against which it was restrained.

Type: float

Mandatory item: no


The permitted range is [0.0, infinity)

Category: refine_ls_restr_ncs


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.