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Acta Cryst. (2004). E60, m1465-m1467 [ doi:10.1107/S1600536804022950 ]
Abstract: The crystal structure of the title compound, bis[
2-3-(4-methoxyphenyl)-2-phenyl-2-propenoato]bis[3-(4-methoxyphenyl)-2-phenyl-2-propenoato]di-
3-oxo-tetrakis[dibutyltin(IV)], [Sn4(C4H9)8(C17H15O2)4O2], is composed of centrosymmetric dimers in which dibutylbis{[3-(4-methoxyphenyl)-2-phenyl-2-propenoato]tin} units containing monodentate and bridging bidentate ligands are coordinated to the central Sn2O2 core through its O atoms. Both Sn atoms adopt distorted trigonal bipyramidal geometry, with Sn-C distances lying in a narrow range 2.096 (13)-2.161 (6) Å, while Sn-O distances range between 2.041 (2) and 2.262 (3) Å.
Online 25 September 2004
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