2,2'-Dimethyl-3,3'-(p-phenylenedimethylene)-diimidazol-1-ium dibromide

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dc.contributor.author Dobrzanska L.
dc.date.accessioned 2011-05-15T15:56:22Z
dc.date.available 2011-05-15T15:56:22Z
dc.date.issued 2005
dc.identifier.citation Acta Crystallographica Section E: Structure Reports Online
dc.identifier.citation 61
dc.identifier.citation 12
dc.identifier.issn 16005368
dc.identifier.other 10.1107/S1600536805036573
dc.identifier.uri http://hdl.handle.net/10019.1/9811
dc.description.abstract In the centrosymmetric title compound, C16H20N 42-·Br2+, the Br counter-ions form hydrogen bonds with protonated imidazole groups. Neighbouring cations are held together via weak C-H⋯Br hydrogen bonds and offset π-π interactions, resulting in the formation of a three-dimensional structure. © 2005 International Union of Crystallography Printed in Great Britain - all rights reserved.
dc.title 2,2'-Dimethyl-3,3'-(p-phenylenedimethylene)-diimidazol-1-ium dibromide
dc.type Article
dc.description.version Article
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