Abstract
Mercury(II) complexes of pyrrolidinedithiocarbamate (PDTC) having the general formula [Hg(PDTC)X] (X = Cl−, SCN−, and CN−) and [Hg(PDTC)2] have been prepared and characterized by elemental analysis, IR, and NMR. The crystal structure of [Hg(PDTC)2] has also been determined by X-ray crystallography, showing that the complex is a centrosymmetric dimer, [Hg2(PDTC)4] (bis[µ2-(pyrrolidinedithiocarbamato-S,S′)(pyrrolidinedithiocarbamato-S,S′)mercury(II)]) (1). The solid-state structure of 1 contains two crystallographically equivalent Hg(II) centers in a distorted tetrahedron.
Acknowledgment
Financial support from Pakistan Council for Science and Technology, Islamabad is gratefully acknowledged.