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Figure 8
Two-dimensional fingerprint plots for the low-temperature (left) and high-pressure (right) polymorphs of cyclopropylamine. The labels 1 and 2 correspond to the strong and weak hydrogen-bond interactions, respectively, present in the crystal structures of phase I and phase II. de and di are the distances to the nearest atom centre exterior and interior to the surface, respectively.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 61| Part 6| November 2005| Pages 717-723
doi:10.1107/S0108768105026327
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