Crystal structure and Hirshfeld surface analysis of supra­molecular aggregate of 2,2,6,6-tetra­methyl­piperidin-1-ium bromide with 1,2,3,4-tetra­fluoro-5,6-di­iodo­benzene

Gurbanov, A.V.; Hökelek, T.; Mammadova, G.Z.; Hasanov, K.I.; Javadzade, T.A.; Belay, A.N.

doi:10.1107/S2056989024011502

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯F/F⋯H, (c) H⋯H, (d) H⋯Br/Br⋯H, (e) H⋯I/ ⋯H, (f) F⋯I/I⋯F, (g) C⋯I/I⋯C, (h) C⋯C, (i) F⋯F, (j) H⋯C/C⋯H, (k) I⋯I, and (l) F⋯Br/Br⋯F interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 1| January 2025| Pages 53-57

https://doi.org/10.1107/S2056989024011502

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