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Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate

The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half mol­ecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen...

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Detalles Bibliográficos
Autores principales: Mrad, Mohamed Lahbib, Zeller, Matthias, Hernandez, Kristen J., Rzaigui, Mohamed, Ben Nasr, Cherif
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414978/
https://www.ncbi.nlm.nih.gov/pubmed/22904965
http://dx.doi.org/10.1107/S1600536812032734
Descripción
Sumario:The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half mol­ecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen bonded, via all of its O atoms, to four NH(3) (+) groups of the adamantan-1-aminium cations, forming chains along [100]. These chains are, in turn, inter­connected via a set of O—H⋯O hydrogen bonds involving the fumaric acid solvent mol­ecules, forming layers parallel to (001). Weak C—H⋯O inter­actions lead to a consolidation of the three-dimensional set-up.