Bis[1,2-bis­(3,5-di­methyl­phen­yl)ethyl­ene-1,2-di­thiol­ato(1−)]nickel(II)

Das Gupta, T.; Guite, J.; Hirt, L.W.; Zhang, X.; Donahue, J.P.

doi:10.1107/S2056989025004293

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Redox levels of the dithiolene ligand shown with the S—C and C—C intra-ligand bond lengths that are typical for each redox state. The S—C and C—C bond lengths decrease and increase, respectively, as the redox series is traversed from ene-1,2-dithiolate(2–) (a) to α-dithione (c).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 6| June 2025| Pages 534-537

https://doi.org/10.1107/S2056989025004293

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