Acta Crystallographica Section E (Mar 2012)

{S-Benzyl 3-[(6-methylpyridin-2-yl)methylidene]dithiocarbazato}nickel(II) monohydrate

  • Karen A. Crouse,
  • Thahira B. S. A. Ravoof,
  • Mohamed Ibrahim Mohamed Tahir,
  • Siti Aminah Omar

DOI
https://doi.org/10.1107/S1600536812006952
Journal volume & issue
Vol. 68, no. 3
pp. m316 – m317

Abstract

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The structure of the title compound, [Ni(C15H14N3S2)2]·H2O, has one molecule in the asymmetric unit, along with a solvent water molecule. The two different Schiff base moieties coordinate to the central NiII ion as tridentate N,N′,S-chelating ligands, creating a six-coordinate distorted octahedral environment [the smallest angle being 77.43 (7)° and the widest angle being 169.99 (7)°]. The mean planes of the two ligands are nearly orthogonal to each other with an angle of 89.53 (6)°. The packing of the complex is supported by O—H...N and O—H...S hydrogen bonding between the solvent water molecule and the uncoordinated N and S atoms of neighbouring ligands.