Engineering of a polar crystal structure exclusively by π–π stacking between aryl and polyfluoroaryl groups

dc.contributor.author	Lane, Joseph R.
dc.contributor.author	Saunders, Graham C.
dc.contributor.author	Webb, Samantha J.
dc.date.accessioned	2013-02-07T23:59:31Z
dc.date.available	2013-02-07T23:59:31Z
dc.date.copyright	2013
dc.date.issued	2013
dc.description.abstract	1-(4-Nitrilo-2,3,5,6-tetrafluorophenyl)benzimidazole crystallizes in the polar space group Cc. The structure arises from the geometry of the molecule which gives columns of π-π stacked nitrilotetrafluorophenyl and benzimidazole groups in two almost orthogonal directions.	en_NZ
dc.identifier.citation	Lane, J. R., Saunders, G. C., & Webb, S. J. (2013). Engineering of a polar crystal structure exclusively by π–π stacking between aryl and polyfluoroaryl groups. CrystEngComm, 15(7), 1293-1295.	en_NZ
dc.identifier.doi	10.1039/c2ce26796a	en_NZ
dc.identifier.issn	1466-8033
dc.identifier.uri	https://hdl.handle.net/10289/7155
dc.language.iso	en
dc.publisher	Royal Society of Chemistry	en_NZ
dc.relation.isPartOf	CrystEngComm	en_NZ
dc.relation.ispartof	CrystEngComm
dc.title	Engineering of a polar crystal structure exclusively by π–π stacking between aryl and polyfluoroaryl groups	en_NZ
dc.type	Journal Article	en_NZ
dspace.entity.type	Publication
pubs.begin-page	1293	en_NZ
pubs.end-page	1295	en_NZ
pubs.issue	7	en_NZ
pubs.volume	15	en_NZ

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