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The crystal structure of [Sn(C2H5)2(C7H5O2S)2] contains discrete molecules in which hexa-coordinated Sn atoms lie on twofold axes. The Sn atom is coordinated asymmetrically to two symmetry-related propenoates, with Sn-O distances of 2.105 (5) and 2.538 (6) Å, and to two ethyl groups, with Sn-C distances of 2.155 (2) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, Diorganotin_Complexe

CCDC reference: 129029

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