Acta Crystallographica Section E: Crystallographic Communications (Nov 2015)

Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ4S,N1,N1′,S′](pyridine-κN)zinc(II)

  • Oliver C. Brown,
  • Derek A. Tocher,
  • Philip J. Blower,
  • Michael J. Went

DOI
https://doi.org/10.1107/S2056989015019234
Journal volume & issue
Vol. 71, no. 11
pp. 1349 – 1351

Abstract

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In the structure of the title complex, [Zn(C8H14N6S2)(C5H5N)], the ZnII ion has a pseudo-square-pyramidal coordination environment and is displaced by 0.490 Å from the plane of best fit defined by the bis(thiosemicarbazonate) N2S2 donor atoms. Chains sustained by intermolecular N—H...N and N—H...S hydrogen-bonding interactions extend parallel to [10-1].

Keywords