![[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]](dn2196contents.gif)
Acta Cryst. (2007). E63, m1958 [ doi:10.1107/S1600536807029261 ]
Abstract: The structure of the title compound, Na+·C6H4BrFNO2S-·1.5H2O, like other sodium N-bromoarylfonamidates, crystallizes with two cations, two anions and three water molecules in the asymmetric unit. The sodium cation shows octahedral coordination by three O atoms of three different water molecules and by three sulfonyl O atoms of three different N-bromo-4-fluorobenzenesulfonamide anions. There is no interaction between the nitrogen atom and sodium ion in the molecule. The S-N distance of 1.591 (6) Å is consistent with an S=N double bond. The crystal structure is stabilized by O-H
N hydrogen bonds.
Online 20 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster