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2,2′-[(4,6-Dinitro-1,3-phenylene)dioxy]diacetic acid hemihydrate
The skeletons of both independent molecules of the carboxylic acid hemihydrate, C(10)H(8)N(2)O(10)·0.5H(2)O, are approximately planar [maximum deviations 0.642 (3) and 0.468 (1) Å]. The deviations arise from the twisting of the nitro groups with respect to the aromatic rings [dihedral angles = 3.24...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970371/ https://www.ncbi.nlm.nih.gov/pubmed/21577911 http://dx.doi.org/10.1107/S1600536809036253 |
| Sumario: | The skeletons of both independent molecules of the carboxylic acid hemihydrate, C(10)H(8)N(2)O(10)·0.5H(2)O, are approximately planar [maximum deviations 0.642 (3) and 0.468 (1) Å]. The deviations arise from the twisting of the nitro groups with respect to the aromatic rings [dihedral angles = 3.24 (2) and 27.01 (1), and 7.87 (1) and 16.37 (2)° in the two molecules]. The crystal structure features intermolecular O—H⋯O hydrogen bonds, which the link the dicarboxylic acid and water molecules into a supramolecular layer network. |
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