دورية أكاديمية
Crystal structure of quinolinium 2-carboxy-6-nitrobenzoate monohydrate
| العنوان: | Crystal structure of quinolinium 2-carboxy-6-nitrobenzoate monohydrate |
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| المؤلفون: | J. Mohana, M. Divya Bharathi, G. Ahila, G. Chakkaravarthi, G. Anbalagan |
| المصدر: | Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 5, Pp o270-o271 (2015) |
| بيانات النشر: | International Union of Crystallography, 2015. |
| سنة النشر: | 2015 |
| المجموعة: | LCC:Crystallography |
| مصطلحات موضوعية: | crystal structure, molecular salt, quinolinium, 2-carboxy-6-nitrobenzoate, hydrogen bonding, π–π stacking interactions, Crystallography, QD901-999 |
| الوصف: | In the anion of the title hydrated molecular salt, C9H8N+·C8H4NO6−·H2O, the protonated carboxyl and nitro groups makes dihedral angles of 27.56 (5) and 6.86 (8)°, respectively, with the attached benzene ring, whereas the deprotonated carboxy group is almost orthogonal to it with a dihedral angle of 80.21 (1)°. In the crystal, the components are linked by O—H...O and N—H...O hydrogen bonds, generating [001] chains. The packing is consolidated by weak C—H...N and C—H...O interactions as well as aromatic π–π stacking [centroid-to-centroid distances: 3.7023 (8) & 3.6590 (9)Å] interactions, resulting in a three-dimensional network. |
| نوع الوثيقة: | article |
| وصف الملف: | electronic resource |
| اللغة: | English |
| تدمد: | 2056-9890 20569890 |
| Relation: | http://scripts.iucr.org/cgi-bin/paper?S2056989015006052; https://doaj.org/toc/2056-9890 |
| DOI: | 10.1107/S2056989015006052 |
| URL الوصول: | https://doaj.org/article/3af46cd1c7154c599b2b8d3a6b17b01d |
| رقم الأكسشن: | edsdoj.3af46cd1c7154c599b2b8d3a6b17b01d |
| قاعدة البيانات: | Directory of Open Access Journals |
Full Text Finder | تدمد: | 20569890 |
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| DOI: | 10.1107/S2056989015006052 |