期刊
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
卷 62, 期 -, 页码 M910-M911出版社
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536806010968
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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.
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