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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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Bibliografische gegevens
Hoofdauteurs: Hemamalini, Madhukar, Fun, Hoong-Kun
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2010
Onderwerpen:
Online toegang: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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