Abstract
The Sn atoms of the monomeric title compound, [Sn2(C6H11)6S], display slightly distorted SnSC3 tetrahedral geometries, with mean Sn—C and Sn—S distances of 2.163 (6) and 2.4089 (14) A, respectively. The bridging Sn—S—Sn angle is 113.43 (5)°.
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More From: Acta Crystallographica Section E Structure Reports Online
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