Bis[1,2-bis­(4-fluoro­phen­yl)ethyl­ene-1,2-di­thiol­ato(1−)]nickel(II)

Donahue, J.B.; Das Gupta, T.; Fiabane, L.; Zhang, X.; Donahue, J.P.

doi:10.1107/S2056989025007303

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
View down the a axis of the cell illustrating how the dyads of I interact in the bc plane via F⋯C—H hydrogen bonds. All H atoms are omitted except those involved in the F⋯C—H hydrogen bonding. The symmetry operation relating molecules that are participants in a F⋯C—H hydrogen bond is x, y + 1, z + 1. Displacement ellipsoids are presented at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 9| September 2025| Pages 874-878

https://doi.org/10.1107/S2056989025007303

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