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dc.contributor.authorLane, Joseph R.
dc.contributor.authorSaunders, Graham C.
dc.contributor.authorWebb, Samantha J.
dc.date.accessioned2013-02-07T23:59:31Z
dc.date.available2013-02-07T23:59:31Z
dc.date.copyright2013
dc.date.issued2013
dc.identifier.citationLane, 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.issn1466-8033
dc.identifier.urihttps://hdl.handle.net/10289/7155
dc.description.abstract1-(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.language.isoen
dc.publisherRoyal Society of Chemistryen_NZ
dc.relation.ispartofCrystEngComm
dc.titleEngineering of a polar crystal structure exclusively by π–π stacking between aryl and polyfluoroaryl groupsen_NZ
dc.typeJournal Articleen_NZ
dc.identifier.doi10.1039/c2ce26796aen_NZ
dc.relation.isPartOfCrystEngCommen_NZ
pubs.begin-page1293en_NZ
pubs.elements-id38220
pubs.end-page1295en_NZ
pubs.issue7en_NZ
pubs.volume15en_NZ


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