Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_struct_conn.ptnr1_symmetry

Name:
'_struct_conn.ptnr1_symmetry'

Definition:

   Describes the symmetry operation that should be applied to the
   atom set specified by _struct_conn.ptnr1_label* to generate the
   first partner in the structure connection.

Examples:

. no symmetry or translation to site
4 4th symmetry operation applied
7_645 7th symm. posn.; +a on x; -b on y

Type: symop

Mandatory item: no

Category: struct_conn


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.