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.
| Original language | English |
|---|---|
| Pages (from-to) | 1176-1185 |
| Number of pages | 10 |
| Journal | Journal of Coordination Chemistry |
| Volume | 63 |
| Issue number | 7 |
| DOIs | |
| State | Published - Apr 2010 |
Bibliographical note
Funding Information:Financial support from Pakistan Council for Science and Technology, Islamabad is gratefully acknowledged.
Keywords
- Crystal structure
- Mercury(II)
- Pyrrolidinedithiocarbamate
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Materials Chemistry
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