摘要:
The title compound, cis-[Pt(CH3COO)(2)(C2H6S)(2)], crystallizes in the P2(1)/c space group with a pseudo-square-planar coordination geometry. The complex forms centrosymmetric dimeric packing units, with C-H center dot center dot center dot O-Pt interactions and a short Pt center dot center dot center dot Pt distance [3.5868 (2) angstrom]. The coordination mode of the acetate ligands is monodentate and they are oriented almost perpendicular to the coordination plane. Cambridge Structural Database [Allen (2002). Acta Cryst. B58, 380-388] data show a preferred staggered conformation with respect to the coordination plane for Me2S in complexes with Pt-II.