The Synthesis and X-ray Structure of (N,N-dimethyldithiocarbamato)(n-butyl)diphenyltin(IV)
(N,N-Dimethyldithiocarbamato)(n-butyl)diphenyltin(IV), n-BuPh2SnS2NMe2, crystallizes in the monoclinic space group P21/n with a 9.772(5), b 9.895(4), c 21.418(9) Å, β 95.81(3)0, V 2060 Å3 Z = 4, μ 14.4 cm-1 The structure was determined by the heavy-atom technique from 3103 independent reflections measured at room temperature on an Enraf-Nonius four-circle CAD-4 diffractometer using monochromatized Mo-Kα radiation and refined to a final R value of 5.8%. The tin atom is essentially four-coordinated with a weak fifth tin-sulphur bond (SnS(2) 3.079(1) Å) considerably longer than the other (SnS(1) 2.466(1) Å). A comparison with the complex n-BuPhSn(C1)S2CNEt2 (SnS(1) 2.454(1) Å; SnS(2) 2.764(1) Å) suggests that enhanced steric factors are responsible for the preferential monodentate behaviour of the dithiocarbamate ligand in the title complex. © 1985.
V. G. Das et al., "The Synthesis and X-ray Structure of (N,N-dimethyldithiocarbamato)(n-butyl)diphenyltin(IV)," Journal of Organometallic Chemistry, Elsevier, Jan 1985.
The definitive version is available at https://doi.org/10.1016/0022-328X(85)87292-2
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