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Figure 5
Energy frameworks for separate (a) electrostatic and (b) dispersion contributions to the (c) total pairwise inter­action energies. The cylinders link mol­ecular centroids, and the cylinder thickness is proportional to the magnitude of the energies (see Fig. 4[link]). For clarity, the cylinders corresponding to energies <5 kJ mol−1 are not shown. The directionality of the crystallographic axes is the same for all three diagrams.

ISSN: 2056-9890
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