Protein Data Bank exchange dictionary (pdbx) version 1.0521

_atom_sites.solution_primary

Name:
'_atom_sites.solution_primary'

Definition:

   This code identifies the method used to locate the initial
   atom sites.

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

Type: ucode

Mandatory item: no

Alias:
_atom_sites_solution_primary (cif_core.dic version 2.0.1)
The data value must be one of the following:

difmap difference Fourier map

vecmap real-space vector search

heavy heavy-atom method

direct structure-invariant direct methods

geom inferred from neighbouring sites

disper anomalous-dispersion techniques

isomor isomorphous structure methods

Category: atom_sites

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Crystallographic Information Framework

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_atom_sites.solution_primary

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData