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

M. Sukeri M Yusof, Bohari Mohd. Yamin, Mohammad Kassim

Research output: Contribution to journalArticle

10 Citations (Scopus)

Abstract

Molecules of the title compound, [HgI2(C14H 11ClN2OS)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)-l37.56 (3)°.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume60
Issue number1
DOIs
Publication statusPublished - Jan 2004

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Atoms
atoms
Molecules
Geometry
symmetry
geometry
molecules
red mercuric iodide

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Structural Biology

Cite this

Bis(o-chlorophenylbenzoylthiourea-κS)-diiodomercury(ll). / Yusof, M. Sukeri M; Mohd. Yamin, Bohari; Kassim, Mohammad.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 60, No. 1, 01.2004.

Research output: Contribution to journalArticle

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