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Figure 2
(a) The crystal structure of A, and (b) the hopping pathways in the same molecular stacking layers. (c) The calculated angle-resolved anisotropic hole-transfer mobility (red) and electron-transfer mobility (blue) of A; 0° corresponds to the crystallographic b axis.

IUCrJ
Volume 4| Part 5| September 2017| Pages 695-699
ISSN: 2052-2525
https://doi.org/10.1107/S2052252517010685