Acta Crystallographica Section E: Crystallographic Communications (Mar 2015)

Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]palladium(II)

  • M. Sabina Begum,
  • M. Belayet Hossain Howlader,
  • M. Chanmiya Sheikh,
  • Ryuta Miyatake,
  • Ennio Zangrando

DOI
https://doi.org/10.1107/S2056989015002236
Journal volume & issue
Vol. 71, no. 3
pp. m63 – m64

Abstract

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The whole molecule of the title complex, [Pd(C15H21N2S2)2], is generated by twofold rotational symmetry. The palladium(II) atom exhibits a square-planar coordination geometry, and is located on the crystallographic twofold axis that induces a cis configuration of the N,S chelating ligands. In the crystal, molecules stack along the c-axis direction and there are no significant intermolecular interactions present. The structure was refined as an inversion twin with a final BASF parameter of 0.34 (2).

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