Redetermination of tetra­kis(N,N-diethyl­dithio­carbamato)tin(IV)

The crystal structure of the title compound, [Sn(C(5)H(10)NS(2))(4)], was originally determined by Harreld & Schlemper [Acta Cryst. (1971), B27, 1964–1969] using intensity data estimated from Weissenberg films. In comparison with the previous refinement, the current redetermination reveals anisotropic displacement parameters for all non-H atoms, localization of the H atoms, and higher precision of lattice parameters and inter­atomic distances. The complex features a distorted S(6) octa­hedral coordination geometry for tin and a cis disposition of the monodentate dithio­carbamate ligands.