%0 Journal Article
%T Triethylammonium 4-(3,5-dinitrobenzamido)-N-(3,5-dinitrobenzoyl)benzenesulfonamidate
%A Ghulam Waris
%A Humaira Masood Siddiqi
%A Ulrich Flˋrke
%A Rizwan Hussain
%J Acta Crystallographica Section E
%D 2013
%I International Union of Crystallography
%R 10.1107/s1600536812050180
%X The molecular structure of the title salt, C6H16N+﹞C20H11N6O12S , shows a planar geometry of the benzamido每phenyl每sulfonyl moiety, with a dihedral angle of 1.59 (9)∼ between the aromatic ring planes. The central ring and the aromatic ring of the other dinitrobenzamide group are nearly perpendicular, making a dihedral angle of 89.55 (9)∼. All nitro groups lie almost in plane with the associated aromatic rings, the O〞N〞C〞C torsion angles ranging from 9.2 (2) to 24.3 (2)∼. In the crystal, strong anion每anion N〞H...O and anion每cation hydrogen bonds form inversion dimers stacked along the a axis. Less prominent anion每anion C〞H...O interactions lead to the formation of a three-dimensional network including anion每anion dimers as well as anion每anion chains along [100?].
%U http://scripts.iucr.org/cgi-bin/paper?S1600536812050180