Crystal structure and Hirshfeld surface analysis of 4,4′-(propane-1,3-diyl)bis(4H-1,2,4-triazol-1-ium) penta­fluorido­oxidovanadate(V)

Senchyk, G.A.; Lysenko, A.B.; Krautscheid, H.; Domasevitch, K.V.

doi:10.1107/S205698902000585X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
(a) Projection of the structure on the bc plane showing the extensive C—H⋯F and C—H⋯N interactions. A single hydrogen-bonded chain is marked red. (b) View down the c axis showing the inclined orientation of the hydrogen-bonded chains sustaining adjacent layers. Two separate layers are indicated in blue and red. [Symmetry code: (vi) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 6| June 2020| Pages 780-784

https://doi.org/10.1107/S205698902000585X

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