![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ob6091contents.gif)
Acta Cryst. (2002). E58, o77-o78 [ doi:10.1107/S160053680102027X ]
Abstract: In the title compound, (C4H8S)B(C6F5)3, a comparatively long boron-sulfur distance of 2.0843 (16) Å is found, most probably due to the sterically demanding pentafluorophenylsubstituents. Bond distances and angles of the boron-aryl fragment are comparable to those found for uncoordinated MeB(C6F5)3- anions.
Online 22 December 2001
Copyright © International Union of Crystallography
IUCr Webmaster