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

Authors :
Mrad ML
Zeller M
Hernandez KJ
Rzaigui M
Ben Nasr C
Source :
Acta crystallographica. Section E, Structure reports online [Acta Crystallogr Sect E Struct Rep Online] 2012 Aug 01; Vol. 68 (Pt 8), pp. o2531-2. Date of Electronic Publication: 2012 Jul 25.
Publication Year :
2012

Abstract

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 mol-ecules 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, inter-connected via a set of O-H⋯O hydrogen bonds involving the fumaric acid solvent mol-ecules, forming layers parallel to (001). Weak C-H⋯O inter-actions lead to a consolidation of the three-dimensional set-up.

Details

Language :
English
ISSN :
1600-5368
Volume :
68
Issue :
Pt 8
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Structure reports online
Publication Type :
Academic Journal
Accession number :
22904965
Full Text :
https://doi.org/10.1107/S1600536812032734