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2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
The cation of the title compound, C(7)H(7)N(2)S(+)·H(2)PO(4) (−), is almost planar (r.m.s deviation = 0.017 Å for all non-H atoms). In the crystal structure, the cations and anions are connected by N—H⋯O and O—H⋯O hydrogen bonds, with π–π stacking interactions between neighbouring 1,3-thiazole and...
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| Glavni autori: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2010
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3007550/ https://ncbi.nlm.nih.gov/pubmed/21588258 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810025547 |
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