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µ(2)-Oxalato-bis-[triphen-yl(thio-urea-κS)tin(IV)].
Sow, Yaya; Diop, Libasse; Molloy, Kieran C; Kociok-Kohn, Gabrielle.
  • Sow Y; Laboratoire de Chimie Minerale et Analytique (LACHIMIA), Departement de Chimie, Faculte des Sciences et Techniques, Universite Cheikh, Anta Diop Dakar Senegal.
Acta Crystallogr Sect E Struct Rep Online ; 68(Pt 11): m1337, 2012 Nov 01.
Article en En | MEDLINE | ID: mdl-23284328
ABSTRACT
The asymmetric unit of the binuclear title compound, [Sn(2)(C(2)O(4))(C(6)H(5))(6)(CH(4)N(2)S)(2)], consists of one half of the organotin(IV) mol-ecule. The remainder is generated by a twofold rotation axis passing through the mid-point of the oxalate C-C bond. The Sn(IV) atom exhibits a distorted trigonal-bipyramidal coordination environment with the phenyl groups in equatorial positions and the thio-urea and the monodentately bridging oxalate anion in axial positions. The mol-ecules are linked through N-H⋯O hydrogen bonds involving the amino group of the thio-urea ligand and the uncoordinating oxalate O atoms, forming layers parallel to (001). Weak C-H⋯O inter-actions are also present.