sherpa/romeo

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dc.contributor.authorGöker, Hakan
dc.contributor.authorKuş, Canan
dc.date.accessioned2020-02-17T08:10:35Z
dc.date.available2020-02-17T08:10:35Z
dc.date.issued2004
dc.identifier.urihttps://doi.org/10.1107/S1600536804011468tr_TR
dc.identifier.urihttp://hdl.handle.net/20.500.12575/69592
dc.description.abstractThe structure of the title compound, C18H16FN3, consists of neutral mol­ecules. The asymmetric unit contains two independent mol­ecules with similar conformations: the dihedral angles between the benz­imidazole moiety and the benzene rings are 34.99 (9) and 36.08 (8)°. The crystal structure is stabilized by dipole-dipole and van der Waals interactions.
dc.language.isoentr_TR
dc.relation.isversionof10.1107/S1600536804011468tr_TR
dc.rightsCC0 1.0 Universal*
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.subjectSingle-crystal X-ray studytr_TR
dc.subjectData-to-parameter ratio = 8.1tr_TR
dc.subjectwR factor = 0.083tr_TR
dc.subjectR factor = 0.036tr_TR
dc.title1-n-Butyl-2-(4′-fluorophenyl)-1H-benzimidazole-6-carbonitriletr_TR
dc.typeArticletr_TR
dc.relation.journalActa Crystallographica Section E: Structure Reports Onlinetr_TR
dc.contributor.departmentEczacılık Fakültesitr_TR
dc.identifier.volume60tr_TR
dc.identifier.issue6tr_TR
dc.identifier.startpage819tr_TR
dc.identifier.endpage821tr_TR
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıtr_TR
dc.identifier.issn/e-issn1600-5368
dc.description.indexScopus
dc.description.indexWos


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CC0 1.0 Universal
Except where otherwise noted, this item's license is described as CC0 1.0 Universal