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The title compound, [N(C4H9)4+]2.[Ni(C8H4N2S2)2]2-, crystallizes with the Ni atom on a crystallographic inversion center. The phenyl rings of the ligands make an angle of 50.50 (5)° with the plane spanned by the central nickel-sulfur fragment. The bond lengths do not indicate that the formal negative charge on the dithiocarbimato moiety is delocalized into the phenyl ring.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

fcf

Structure factor file (CIF format)
Contains datablock fh421

CCDC reference: 129837

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