Weaving a 2D net of hydrogen and halogen bonds: cocrystal of a pyrazolium bromide with tetra­fluoro­diiodo­benzene

van Terwingen, S.; Ebel, B.; Wang, R.; Englert, U.

doi:10.1107/S2053229622004648

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 9
Electrostatical potential for 3 mapped onto the isosurface at an electron-density value of 0.05 a.u. (Keith, 2017

); blue areas mark a positive potential (0.8 a.u.), yellow areas mark a negative potential (−0.025 a.u.) and green areas are associated with a potential of 0.25 a.u.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 78| Part 6| June 2022| Pages 324-331

https://doi.org/10.1107/S2053229622004648

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