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Macromolecular dictionary (mmCIF) version 2.0.09




   A code which identifies a cluster of atoms that show long-range
   positional disorder but are locally ordered. Within each such
   cluster of atoms, _atom_site.disorder_group is used to identify
   the sites that are simultaneously occupied. This field is only
   needed if there is more than one cluster of disordered atoms
   showing independent local order.

   *** This data item would not in general be used in a
   macromolecular data block. ***

Type: code

Mandatory item: no

_atom_site_disorder_assembly (cif_core.dic version 2.0.1)

Category: atom_site