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The title compound, [Ni(C5H10NS2)3](C8N5), forms a structure with sheets consisting of alternate rows of cations and anions. The Ni atom in the cation has a distorted octahedral geometry. The planar [C3(CN)5]- anion is significantly distorted from C2v symmetry. The Ni-S distances range from 2.246 (2) to 2.257 (2) Å and the C-C distances in the allyl group of the anion are 1.19 (2) and 1.35 (2) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks CF1075, global

fcf

Structure factor file (CIF format)
Contains datablock lihb

CCDC reference: 128268

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