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Melaminium 2,4,6-trihydroxybenzoate dihydrate

Prior, Timothy J.; Goch, Osman; Kift, Rebecca L.

Authors

Osman Goch

Rebecca L. Kift



Abstract

In the title compound, C 3 H 7 N 6 + ·C 7 H 5 O 5 - ·2H 2 O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C 2 2 (8) hydrogen-bonding embrace between them. The centre of symmetry generates a second acid-base pair which is bound to the first by a C 2 2 (8) (N - H⋯N) embrace common between melamine molecules in similar compounds. Further extensive hydrogen bonding assembles the components into a three-dimensional hydrogen-bonded network. © Prior et al. 2009.

Journal Article Type Article
Publication Date 2009-08
Journal ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Print ISSN 2056-9890
Publisher International Union of Crystallography
Peer Reviewed Peer Reviewed
Volume 65
Issue 9
Pages O2133-U1847
APA6 Citation Prior, T. J., Goch, O., & Kift, R. L. (2009). Melaminium 2,4,6-trihydroxybenzoate dihydrate. Acta Crystallographica Section E: Crystallographic Communications, 65(9), O2133-U1847. https://doi.org/10.1107/S1600536809031055
DOI https://doi.org/10.1107/S1600536809031055
Publisher URL https://doi.org/10.1107/S1600536809031055
Additional Information Journal: Acta Crystallographica Section E: Structure Reports Online; Content type: organic compounds; Peer reviewed: Yes; Review process: Single blind; Received: 4 August 2009; Accepted: 5 August 2009; Published online: 12 August 2009; Supplementary materials: This article has supporting information; Copyright: © 2009 Prioret al.; Licence: Creative Commons Attribution (CC-BY)

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