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- W1723080400 abstract "The crystal structure of the title compound, [Sn(C4H9)2(C13H7F2O3)2], contains discrete molecules in which the central Sn atoms are asymmetrically coordinated to two carboxylates and by two C atoms of two n-butyl groups. The Sn—C distances are identical within 3σ limits [mean Sn—C 2.118 (2) A]. The Sn—O distances are significantly different from each other, with the mean value for the shorter distances being 2.098 (3) A, while the longer Sn—O distances are 2.570 (3) and 2.686 (3) A. The geometry around the Sn atom is highly distorted octahedral, that may be best described as one based on skew-trapezoidal planar geometry. The hydroxyl groups and the carboxylate O atoms are hydrogen bonded, forming six-membered rings and exhibit an S(6) pattern of hydrogen bonding." @default.
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- W1723080400 date "2002-07-25" @default.
- W1723080400 modified "2023-09-27" @default.
- W1723080400 title "Di-<i>n</i>-butylbis(2′,4′-difluoro-4-hydroxybiphenyl-3-carboxylato-<i>O,O</i>′)tin(IV)" @default.
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- W1723080400 doi "https://doi.org/10.1107/s1600536802012655" @default.
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