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Acta Cryst. (2007). E63, m1246-m1248  [ doi:10.1107/S1600536807013888 ]

Octamethyl-1[kappa]2C,2[kappa]2C,3[kappa]2C,4[kappa]2C-bis([mu]2-2-methylpyrazine-5-carboxylato)-1:2[kappa]2O:O;3:4[kappa]2O:O-bis(2-methylpyrazine-5-carboxylato)-1[kappa]O,4[kappa]O-di-[mu]3-oxido-1:2:3[kappa]3O:O:O;2:3:4[kappa]3O:O:O-tetratin(IV) hexahydrate

J.-Y. Li, W. T. A. Harrison and T.-J. Li

Abstract: The title compound, [Sn4(CH3)8(C6H5N2O2)4O2]·6H2O, is a hydrated cluster containing four Sn atoms, built up by inversion symmetry around the central Sn2O2 ring. The Sn-atom coordination geometry might be regarded as very distorted SnO3C2 trigonal-bipyramidal or possibly as grossly distorted SnO3C2N octahedral. All the cluster non-H atoms, with the exception of the Sn-bonded methyl groups, lie on a mirror plane. Two of the water-molecule O atoms have m site symmetry; the other occupies a twofold rotation axis.

Online 6 April 2007


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