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1,8-Diazabicyclo[5.4.0]undec-7-en-8-ium bromido(phthalocyaninato)zincate

Authors :
Bartosz Przybył
Jan Janczak
Source :
Acta Crystallographica Section E, Vol 70, Iss 6, Pp m231-m232 (2014)
Publication Year :
2014
Publisher :
International Union of Crystallography, 2014.

Abstract

The title compound, (C9H17N2)[ZnBr(C32H16N8)], contains a bromido(phthalocyaninato)zincate anion and a protonated 1,8-diazabicyclo[5.4.0]undece-7-ene cation, [DBUH]+. The central ZnII atom has a distorted square-pyramidal geometry, with four isoindole N atoms of the macrocycle in equatorial positions and a bromide ion in the axial position. The latter has a relatively high displacement parameter, but no evidence for disorder was obtained. The central ZnII atom is displaced by 0.488 (3) Å from the mean plane defined by the four isoindole N atoms. The [DBUH]+ cation is involved in an almost linear N—H...Br hydrogen bond. In the crystal, π–π interactions lead to a relatively short distance of 3.366 (3) Å between the phthalocyaninate rings.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
70
Issue :
6
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.421f5363a87843d8945d48b6ea552fde
Document Type :
article
Full Text :
https://doi.org/10.1107/S160053681401157X