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2,3-Diaminopyridinium 2-hydroxybenzoate
In the title molecular salt, C(5)H(8)N(3) (+)·C(7)H(5)O(3) (−), the 2,3-diaminopyridinium cation is essentially planar, with a maximum deviation of 0.006 (2) Å. In the crystal, adjacent cations and anions are linked by pairs of N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. These dimers are...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3247505/ https://ncbi.nlm.nih.gov/pubmed/22220123 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811044461 |
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