Gelişmiş Arama

Basit öğe kaydını göster

dc.contributor.authorUludağ, Nesimi
dc.contributor.authorAteş, Murat
dc.contributor.authorTercan, Barış
dc.contributor.authorErmiş, Emel
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-10-20T09:13:18Z
dc.date.available2019-10-20T09:13:18Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://dx.doi.org/10.1107/S1600536810012444
dc.identifier.urihttps://hdl.handle.net/11421/16811
dc.descriptionWOS: 000277323800001en_US
dc.descriptionPubMed ID: 21579131en_US
dc.description.abstractThe asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) angstrom] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)degrees, respectively. In the crystal structure, weak C-H center dot center dot center dot pi interactions are observed involving the carbazole rings.en_US
dc.description.sponsorshipAnadolu University and the Medicinal Plantsen_US
dc.description.sponsorshipThe authors are indebted to Anadolu University and the Medicinal Plants and Medicine Research Centre of Anadolu University, Eskisehir, Turkey, for the use of the X-ray diffractometer.en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536810012444en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title9-Benzyl-9H-carbazoleen_US
dc.typearticleen_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.contributor.departmentAnadolu Üniversitesi, Fen Fakültesi, Fizik Bölümüen_US
dc.identifier.volume66en_US
dc.identifier.startpageO1077en_US
dc.identifier.endpageU94en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorErmiş, Emel


Bu öğenin dosyaları:

Thumbnail

Bu öğe aşağıdaki koleksiyon(lar)da görünmektedir.

Basit öğe kaydını göster