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Figure 8
The packing similarity between (a) polymorph (Ib) and (b) polymorph I of ipral. Each crystal structure is viewed along its b axis. The core atoms used for the XPac calculations (Gelbrich & Hursthouse, 2005BB11) are drawn as balls and all the other non-H atoms are drawn as capped sticks.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 3| February 2015| Pages 204-210
doi:10.1107/S2053229615002880
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