Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_refine.details

Name:
'_pdbx_nmr_refine.details'

Definition:

   Additional details about the NMR refinement.

Example:

;
Additional comments about the NMR refinement can be placed here, e.g.
the structures are based on a total of 3344 restraints, 3167 are NOE-derived
distance constraints, 68 dihedral angle restraints,109 distance restraints 
from hydrogen bonds.
;

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_refine.details (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_refine


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.