![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ww6099contents.gif)
Acta Cryst. (2003). E59, m594-m595 [ doi:10.1107/S1600536803015277 ]
Abstract: The title compound, [Sn(C6H5)3{S2CN(Et)C6H11}], has a similar geometry to its methyl analogue, between tetrahedral and distorted trigonal bipyramidal but closer to the latter. The long intramolecular Sn
S interaction of 2.9426 (10) Å is slightly shorter than in its methyl analogue, 3.0134 (8) Å.
Online 17 July 2003
Copyright © International Union of Crystallography
IUCr Webmaster