Abstract
An analysis of X-ray data for seventeen polymeric triorganotin(IV) carboxylates gives a repeat distance of 5.19 ± 0.21 Å for the carboxylate-bridged R 3SnOC(O)R′ unit that defines the crystal lattice. The repeat distance is insensitive to the organic substituents on either the tin or carboxylate group. Tricyclohexyltin acetate and tricyclohexyltin trifluoroacetate are reclassified as weakly associated polymers.
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