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dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorAlbayrak, C
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:37:02Z
dc.date.available2020-06-21T15:37:02Z
dc.date.issued2005
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270105005500
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21130
dc.descriptionWOS: 000228056500033en_US
dc.descriptionPubMed: 15805639en_US
dc.description.abstractMolecules of the title compound, C8H9NO2, are linked into sheets by a combination of C-H center dot center dot center dot N, O-H center dot center dot center dot N and OH center dot center dot center dot O hydrogen bonds and C-H center dot center dot center dot pi interactions. The hydrogen bonds are arranged as described by the graph-set ring notations R-2(2)(7) and R-3(3)(5), and a C8 chain motif. There are two planar symmetry-independent molecules in the asymmetric unit, with a dihedral angle of 19.24 (5)degrees between their least-squares mean planes.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270105005500en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title2,6-dimethyl-1,4-benzopuinone 4-monooximeen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO240en_US
dc.identifier.endpageO242en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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