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Bis(o-chloro­phenyl­benzoyl­thio­urea-κS)­di­iodo­mercury(II)

✍ Scribed by Yusof, M. Sukeri M. ;Yamin, Bohari M. ;Kassim, Mohammad B.

Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
229 KB
Volume
60
Category
Article
ISSN
1600-5368

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✦ Synopsis

Molecules of the title compound, [HgI 2 (C 14 H 11 ClN 2 OS) 2 ], are discrete and have crystallographic twofold rotation symmetry, with the Hg atom in a four-coordinate environment. The geometry of the central Hg atom is distorted tetrahedral with bond angles in the range 99.00 (8)±137.56 (3) .

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