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Figure 7
Packing arrangement for the central Th atom to its 14 nearest-neighbour Th atoms for (III) at 293 K, showing the body-centred cubic unit cell. The distances are either 15.342 or 13.287 Å between the neighbours in the direction of the faces or vertices of the cell, respectively.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 62| Part 1| January 2006| Pages 68-85
doi:10.1107/S0108768105036931
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