![[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]](na6160contents.gif)
Acta Cryst. (2002). E58, o590-o591 [ doi:10.1107/S160053680200764X ]
Abstract: The title molecule, C8H5F6NO4S2, has crystallographic twofold symmetry. The crystal packing consists of three intermolecular C-H
O contacts, resulting in a two-dimensional network. In the third direction, only a very weak C-H
F interaction, with an H
F distance of 2.83 Å, is found.
Online 11 May 2002
Copyright © International Union of Crystallography
IUCr Webmaster