![[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]](ya6246contents.gif)
Acta Cryst. (2005). E61, o2083-o2085 [ doi:10.1107/S1600536805017745 ]
Abstract: In the crystal structure of the title compound [systematic name: N-(2,6-difluorophenyl)-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonamide acetonitrile solvate], C12H9F2N5O2S·C2H3N, the planar bicyclic triazolopyrimidine system is bound to the 2,6-difluorobenzene group via an SO2-NH bridge, the C-S-N-C torsion angle being -77.85 (18)°; the dihedral angle formed by the bicyclic triazolopyrimidine system and the benzene ring is 128.0 (2)°. N-H
N bonds link the molecules into infinite chains running along the a axis of the crystal structure.
Online 17 June 2005
Copyright © International Union of Crystallography
IUCr Webmaster