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1,3-Benzothiazole–oxalic acid (2/1)
The asymmetric unit of the title compound, C(7)H(5)NS·0.5C(2)H(2)O(4), contains one benzothiazole molecule and half an oxalic acid molecule, the complete molecule being generated by inversion symmetry. The benzothiazole molecule is essentially planar, with a maximum deviation of 0.007 (1) Å. I...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200845/ https://www.ncbi.nlm.nih.gov/pubmed/22065811 http://dx.doi.org/10.1107/S1600536811032260 |
| Sumario: | The asymmetric unit of the title compound, C(7)H(5)NS·0.5C(2)H(2)O(4), contains one benzothiazole molecule and half an oxalic acid molecule, the complete molecule being generated by inversion symmetry. The benzothiazole molecule is essentially planar, with a maximum deviation of 0.007 (1) Å. In the crystal, the benzothiazole molecules interact with the oxalic acid molecules via O—H⋯N and C—H⋯O hydrogen bonds generating R (2) (2)(8) (× 2) and R (4) (4)(10) motifs, thereby forming supramolecular ribbons along [101]. |
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