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Monoclinic polymorph of chlorido(dimethyl sulfoxide-κ O )triphenyltin(IV)

2018; International Union of Crystallography; Volume: 74; Issue: 2 Linguagem: Inglês

10.1107/s2056989018000439

2056-9890

Sérigne Fallou Pouye, Ibrahima Cissé, Libasse Diop, F.J. Ríos-Merino, Sylvain Bernès,

Crystallography and molecular interactions

The crystal structure of the title tin complex, [Sn(C 6 H 5 ) 3 Cl(C 2 H 6 OS)], (I), has been reported with one molecule in the asymmetric unit in an orthorhombic cell [Kumar et al. (2009). Acta Cryst. E 65 , m1602–m1603]. While using SnPh 3 Cl as a starting material for a reaction for which the products were recrystallized over a very long time (six months) from dimethyl sulfoxide (DMSO), a new polymorph was obtained for (I), with two independent molecules in the asymmetric unit of a monoclinic cell. The coordination geometry of the Sn centres remains unchanged, with the Cl − ion and the DMSO molecule in the apical positions and the phenyl C atoms in the equatorial positions of a trigonal bipyramid. The main difference between the polymorphs is the relative orientation of the phenyl rings in the equatorial plane, reflecting a degree of free rotation of these groups about their Sn—C bonds. In the crystal, molecules are linked into [010] chains mediated by weak C—H...O interactions.