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Figure 2
(a) The view down [001] of the average structure of PCNB. Each of the six substituent sites in every molecular site contains [{{1}\over{6}}]NO2 and [{{5}\over{6}}] Cl. (b), (c) The five different interaction vectors used in the MC simulation: (b) within the molecular planes, (c) between neighbouring molecular planes.

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ISSN: 2053-2733
Volume 64| Part 1| January 2008| Pages 23-32
https://doi.org/10.1107/S0108767307041918
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