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Crystal structure of N,N,N',N',N'',N''-hexa-methyl-guanidinium cyanate 1.5-hydrate.

Authors :
Tiritiris I
Kantlehner W
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2015 Dec 24; Vol. 71 (Pt 12), pp. o1076-7. Date of Electronic Publication: 2015 Dec 24 (Print Publication: 2015).
Publication Year :
2015

Abstract

The title hydrated salt, C7H18N3 (+)·OCN(-).1.5H2O, was synthesized starting from N,N,N',N',N'',N''-hexa-methyl-guanidinium chloride by a twofold anion-exchange reaction. The asymmetric unit contains two cations, two cyanate anions and three water mol-ecules. One cation shows orientational disorder and two sets of N-atom positions were found related by a 60° rotation, with an occupancy ratio of 0.852 (6):0.148 (6). The C-N bond lengths in both guanidin-ium ions range from 1.329 (2) to 1.358 (10) Å, indicating double-bond character, pointing towards charge delocalization within the NCN planes. Strong O-H⋯N hydrogen bonds between the crystal water mol-ecules and the cyanate ions and strong O-H⋯O hydrogen bonds between the water mol-ecules are present, resulting in a two-dimensional hydrogen bonded network running parallel to the (001) plane. The hexa-methyl-guanidinium ions are packed in between the layers built up by water mol-ecules and cyanate ions.

Details

Language :
English
ISSN :
2056-9890
Volume :
71
Issue :
Pt 12
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
26870506
Full Text :
https://doi.org/10.1107/S2056989015024317