%0 Journal Article
%T 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
%A Jiang-Sheng Li
%A Mei-Lian Fan
%A Wen-Sheng Li
%A Wei-Dong Liu
%J Acta Crystallographica Section E
%D 2008
%I International Union of Crystallography
%R 10.1107/s1600536808020825
%X In the title compound, C11H10N3O4S+¡¤C2F3O2 , the dihedral angle between the benzene ring and the pyridinium ring is 88.7 (4)¡ã. In the crystal structure, a network of N¡ªH...O, C¡ªH...O and C¡ªH...F hydrogen bonds links the constituent ions. One O atom of the nitro group is disordered over two positions, with site-occupancy factors of 0.57 (2) and 0.43 (2).
%U http://scripts.iucr.org/cgi-bin/paper?S1600536808020825