Mol-ecules of the title compound, [Sn(2)(C(6)H(5))(6)(C(6)H(2)O(4)S)], lie on inversion centres with the central thio-phene ring disordered equally over two orientations. The carboxyl-ate groups are approximately coplanar with the thio-phene ring [dihedral angle = 4.0 (1)°] and the Sn-O bond distance of 2.058 (4) Å is comparable to that in related organotin carboxyl-ates.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969381 | PMC |
| http://dx.doi.org/10.1107/S1600536809020273 | DOI Listing |
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