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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.

ISSN: 2052-5206
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