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2,3-Diaminopyridinium benzoate benzoic acid solvate
In the title compound, C(5)H(8)N(3) (+)·C(7)H(5)O(2) (−)·C(7)H(6)O(2), the carboxyl and carboxylate groups are twisted away from their attached benzene rings by 10.75 (7) and 20.33 (6)°, respectively. In the crystal structure, the 2,3-diaminopyridinium cations, benzoate anions and benzoic acid mol...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979855/ https://ncbi.nlm.nih.gov/pubmed/21579888 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810001443 |
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