Di-n-butylbis[(E)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoato-κ2O,O]tin(IV)

The molecule of the title compound, [Sn(C4H9)(2)(C15H9ClFO2)(2)], has a skewed-trapezoidal planar geometry, defined by four O donors from the carboxylate ligands and two C atoms from the n-butyl groups. The C-Sn-C bond angle is 133.95 (12)degrees. The O atoms of the carboxylate ligands are bonded asymmetrically to Sn, with significantly different Sn O distances; the values for the shorter are 2.0914 (18) and 2.1134 (19) angstrom, while the longer Sn-O distances are 2.513 (2) and 2.650 (2) angstrom.