Jmol – a paradigm shift in crystallographic visualization
[Figure 9]
[Figure 9]

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Figure 9
A tungsten complex, configuration 1. The selection of atoms is based on the value in the CIF atom site field _atom_site_disorder_group (load 04369a.cif {2 1 1}; axes off; unitcell off; display configuration=1 and molecule=1).










The script commands and data file used by Jmol are available from Crystallography Journals Online as supplementary material for this article.

Figure 9
A tungsten complex, configuration 1. The selection of atoms is based on the value in the CIF atom site field _atom_site_disorder_group (load 04369a.cif {2 1 1}; axes off; unitcell off; display configuration=1 and molecule=1).

Journal logo JOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 43| Part 5| September 2010| Pages 1250-1260
doi:10.1107/S0021889810030256
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