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. 2011 Jan 22;67(Pt 2):m242.
doi: 10.1107/S1600536811001905.

Di-μ(2)-methano-lato-bis-(μ-4-methyl-5-sulfanyl-idene-4,5-dihydro-1H-1,2,4-triazolido-κN:N)di-μ(3)-oxido-tetra-kis-[dimethyl-tin(IV)]

Di-μ(2)-methano-lato-bis-(μ-4-methyl-5-sulfanyl-idene-4,5-dihydro-1H-1,2,4-triazolido-κN:N)di-μ(3)-oxido-tetra-kis-[dimethyl-tin(IV)]

Ezzatollah Najafi et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title distannoxane, [Sn(4)(CH(3))(8)(C(3)H(4)N(3)S)(2)(CH(3)O)(2)O(2)], lies about a center of inversion; the tetra-nuclear mol-ecule features a three-rung-staircase Sn(4)O(4) core in which the two crystallographically independent Sn(IV) atoms are bridged by the triazolide group. The negatively charged N atom of the triazolide group binds to the terminal Sn atom at a shorter distance [Sn-N = 2.239 (2) Å] compared with the neutral N atom that binds to the central Sn atom [Sn← N = 2.757 (3) Å]. The oxide O atom is three-coordinate whereas the methano-late O atom is two-coordinate. The terminal Sn atom is five-coordinate in a cis-C(3)SnNO trigonal-bipyramidal environment, whereas the central Sn atom is six-coordinate in a C(2)SnNO(3) skew-trapezoidal-bipyramidal geometry.

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Figures

Fig. 1.
Fig. 1.
Thermal ellipsoid plot (Barbour, 2001) of Sn4O2(CH3)8(CH3O)2(C3H4N3S)2 at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.

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