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Figure 19
Structures of (a) o-, (b) m- and (c) p-positional isomers of [C8H11FN]2PbI4 (1893383, 1893384 and 1488195, respectively). Intramolecular F⋯H—N interactions in (a) and intermolecular F⋯F interactions in (b) and (c) are shown by the dashed red lines. Note the presence of disorder in the I positions in (b).

IUCrJ
Volume 8| Part 4| July 2021| Pages 485-513
ISSN: 2052-2525
https://doi.org/10.1107/S2052252521005418