Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_chem_comp.pdbx_ideal_coordinates_missing_flag

Name:
'_chem_comp.pdbx_ideal_coordinates_missing_flag'

Definition:

   This data item identifies if ideal coordinates are missing in this definition.

Type: ucode

Mandatory item: no


The data value must be one of the following:


Y 		ideal coordinates are not provided or incomplete

N 		ideal coordinates are provided

Enumeration default: N

Category: chem_comp


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.