<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>69(Pt 1)</volume><submitter>Waris G</submitter><pubmed_abstract>The mol-ecular structure of the title salt, C6H16N(+)·C20H11N6O12S(-), shows a planar geometry of the benzamido-phen-yl-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 dinitro-benzamide 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-anion N-H⋯O and anion-cation hydrogen bonds form inversion dimers stacked along the a axis. Less prominent anion-anion C-H⋯O inter-actions lead to the formation of a three-dimensional network including anion-anion dimers as well as anion-anion chains along [100?].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o97</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3588331</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Triethyl-ammonium 4-(3,5-dinitro-benzamido)-N-(3,5-dinitro-benzo-yl)benzene-sulfonamidate.</pubmed_title><pmcid>PMC3588331</pmcid><pubmed_authors>Siddiqi HM</pubmed_authors><pubmed_authors>Hussain R</pubmed_authors><pubmed_authors>Waris G</pubmed_authors><pubmed_authors>Butt MS</pubmed_authors><pubmed_authors>Florke U</pubmed_authors></additional><is_claimable>false</is_claimable><name>Triethyl-ammonium 4-(3,5-dinitro-benzamido)-N-(3,5-dinitro-benzo-yl)benzene-sulfonamidate.</name><description>The mol-ecular structure of the title salt, C6H16N(+)·C20H11N6O12S(-), shows a planar geometry of the benzamido-phen-yl-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 dinitro-benzamide 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-anion N-H⋯O and anion-cation hydrogen bonds form inversion dimers stacked along the a axis. Less prominent anion-anion C-H⋯O inter-actions lead to the formation of a three-dimensional network including anion-anion dimers as well as anion-anion chains along [100?].</description><dates><release>2013-01-01T00:00:00Z</release><publication>2013 Jan</publication><modification>2025-04-04T10:36:07.699Z</modification><creation>2019-03-27T01:05:36Z</creation></dates><accession>S-EPMC3588331</accession><cross_references><pubmed>23476476</pubmed><doi>10.1107/S1600536812050180</doi></cross_references></HashMap>