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Crystal structure of iso­butyl­ammonium hydrogen oxalate hemihydrate

In the title hydrated mol­ecular salt, C(4)H(12)N(+)·C(2)HO(4) (−)·0.5H(2)O, the O atom of the water mol­ecule lies on a crystallographic twofold axis. The dihedral angle between the CO(2) and CO(2)H planes of the anion is 18.47 (8)°. In the crystal, the anions are connected to each other by strong...

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Detalles Bibliográficos
Autores principales: Dziuk, Błażej, Zarychta, Bartosz, Ejsmont, Krzysztof
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257255/
https://www.ncbi.nlm.nih.gov/pubmed/25484814
http://dx.doi.org/10.1107/S1600536814022697
Descripción
Sumario:In the title hydrated mol­ecular salt, C(4)H(12)N(+)·C(2)HO(4) (−)·0.5H(2)O, the O atom of the water mol­ecule lies on a crystallographic twofold axis. The dihedral angle between the CO(2) and CO(2)H planes of the anion is 18.47 (8)°. In the crystal, the anions are connected to each other by strong near-linear O—H⋯O hydrogen bonds. The water mol­ecules are located between the chains of anions and iso­butyl­amine cations; their O atoms participate as donors and acceptors, respectively, in O—H⋯O and N—H⋯O hydrogen bonds, which form channels (dimensions = 4.615 and 3.387 Å) arranged parallel to [010].