![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](sg2202contents.gif)
Acta Cryst. (2007). E63, m3093 [ doi:10.1107/S1600536807059065 ]
Abstract: The title compound, Na+·C6H5O2S2-, at 100 (2) K has orthorhombic (Cmca) symmetry. The compound has a network structure. It is of interest with respect to inclusion phenomena and structure-activity relationships. The Na atoms are chelated by two different benzenesulfonothioate anions via
-S and O atoms. Additional coordination by O atoms of two other benzenesulfonothioate anions results in coordination number 6 for each Na atom in the extended two-dimensional polymeric structure. The structure exhibits disorder of the anion in the two-dimensional arrangement. The phenyl group is disordered equally over two positions.
Online 23 November 2007
Copyright © International Union of Crystallography
IUCr Webmaster