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Acta Cryst. (2004). E60, m98-m99  [ doi:10.1107/S1600536803028654 ]

Bis(o-chlorophenylbenzoylthiourea-[kappa]S)diiodomercury(II)

M. S. M. Yusof, B. M. Yamin and M. B. Kassim

Abstract: Molecules of the title compound, [HgI2(C14H11ClN2OS)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)°.

Online 19 December 2003


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