4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
In the title compound, C11H10N3O4S+·C2F3O2−, 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...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2008-08-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808020825 |
| _version_ | 1798026902893494272 |
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| author | Jiang-Sheng Li Mei-Lian Fan Wei-Dong Liu Wen-Sheng Li |
| author_facet | Jiang-Sheng Li Mei-Lian Fan Wei-Dong Liu Wen-Sheng Li |
| author_sort | Jiang-Sheng Li |
| collection | DOAJ |
| description | In the title compound, C11H10N3O4S+·C2F3O2−, 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). |
| first_indexed | 2024-04-11T18:42:42Z |
| format | Article |
| id | doaj.art-268579f2dc8040fb9136de75c4cd59b7 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-04-11T18:42:42Z |
| publishDate | 2008-08-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-268579f2dc8040fb9136de75c4cd59b72022-12-22T04:08:56ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-08-01648o1459o145910.1107/S16005368080208254-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetateJiang-Sheng LiMei-Lian FanWei-Dong LiuWen-Sheng LiIn the title compound, C11H10N3O4S+·C2F3O2−, 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).http://scripts.iucr.org/cgi-bin/paper?S1600536808020825 |
| spellingShingle | Jiang-Sheng Li Mei-Lian Fan Wei-Dong Liu Wen-Sheng Li 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate Acta Crystallographica Section E |
| title | 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate |
| title_full | 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate |
| title_fullStr | 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate |
| title_full_unstemmed | 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate |
| title_short | 4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate |
| title_sort | 4 2 nitrobenzenesulfonamido pyridinium trifluoroacetate |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536808020825 |
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