Bis(o-chlorophenylbenzoylthiourea-κS
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Yusof, M. Sukeri M. ;Yamin, Bohari M. ;Kassim, Mohammad B.
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Article
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2003
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International Union of Crystallography
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English
⚖ 229 KB
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) .