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dc.contributor.authorSahin, O
dc.contributor.authorAlbayrak, C
dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:29:52Z
dc.date.available2020-06-21T15:29:52Z
dc.date.issued2005
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536805038377
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20843
dc.descriptionSahin, Onur/0000-0003-3765-3235en_US
dc.descriptionWOS: 000233656200257en_US
dc.description.abstractThe title compound, C14H11FN2O3, displays the characteristic features of azobenzene derivatives. Intramolecular O - H center dot center dot center dot O and weak pi - pi interactions influence the conformation of the molecules and the crystal packing. The azobenzene moiety of the molecule has a trans configuration and the dihedral angle between the planes of the two aromatic rings is 10.13 (8)degrees.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536805038377en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(E)-5-[(2-fluorophenyl)diazenyl]-2-hydroxy-3-methoxybenzaldehydeen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO4279en_US
dc.identifier.endpageO4281en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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