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Figure 4
The five different intermolecular interaction vectors used in the MC simulation: (a) within the molecular planes; (b) between neighbouring molecular planes. See Table 5[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 63| Part 4| August 2007| Pages 663-673
https://doi.org/10.1107/S0108768107024305
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