Chlorodimethyl(N-pyrrolidinecarbodithioato-S,S')tin(IV)

Othman, A.H.; Fun, H.-K.; Yamin, B.M.

doi:10.1107/S0108270197004861

Chlorodimethyl(N-pyrrolidinecarbodithioato-S,S')tin(IV)

The Sn atom in [SnCl(C₅H₈NS₂)(CH₃)₂] is in a distorted trigonal bipyramidal environment, with the two methyl C atoms and an S atom in the equatorial plane, and the Cl and the other S atom occupying axial positions. The carbodithioate ligand is unsymmetrically coordinated to the Sn atom with Sn-S distances of 2.7555 (10) and 2.4825 (12) Å.

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Chlorodimethyl(N-pyrrolidinecarbodithioato-S,S')tin(IV)

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	Crystallographic Information File (CIF) Contains datablocks aaho14, global
	Structure factor file (SHELXL table format) Supplementary material
	Portable Document Format (PDF) file Supplementary material