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4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (−), the dihedral angle between the benzene ring and the pyridinium ring is 88.7 (4)°. In the crystal structure, a network of N—H⋯O, C—H⋯O and C—H⋯F hydrogen bonds links the constituent ions. One O atom of the nitro group is disordered over...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962089/ https://www.ncbi.nlm.nih.gov/pubmed/21203173 http://dx.doi.org/10.1107/S1600536808020825 |
Sumario: | In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (−), the dihedral angle between the benzene ring and the pyridinium ring is 88.7 (4)°. In the crystal structure, a network of N—H⋯O, C—H⋯O and C—H⋯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). |
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