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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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Bibliografische gegevens
Hoofdauteurs: Hemamalini, Madhukar, Goh, Jia Hao, Fun, Hoong-Kun
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2011
Onderwerpen:
Online toegang: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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