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Figure 5
Full interaction maps (FIMs) calculated with programme Mercury (Bruno et al., 2002BB10; Wood et al., 2013BB1) for BZC polymorphs (I) and (IV) at 0.10 and 0.55 GPa, respectively. The propensity regions of preferred geometry for the position of carbonyl H-acceptors and amine H-donors/acceptors are shown in red and blue, respectively. Hydrogen bonds are shown in cyan.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 76| Part 1| February 2020| Pages 56-64
https://doi.org/10.1107/S2052520619016548
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