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dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2020-06-21T15:13:53Z
dc.date.available2020-06-21T15:13:53Z
dc.date.issued2008
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536808008891
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19322
dc.descriptionWOS: 000255450100139en_US
dc.descriptionPubMed: 21202299en_US
dc.description.abstractThe crystal structure of the title salt, C6H7FN+center dot C8H5FNO3-, exhibits intramolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O and intermolecular N-H center dot center dot center dot O and N-H center dot center dot center dot F hydrogen-bond interactions, the intramolecular hydrogen-bond interactions generating S(6) and S(5) ring motifs. The dihedral angles between the aromatic ring and the intramolecular hydrogenbonded rings in the anion are 2.97 (7) and 6.70 (5)degrees. The two aromatic rings of the title compound are oriented with a dihedral angle of 77.25 (9)degrees.en_US
dc.description.sponsorshipNCCIH NIH HHSUnited States Department of Health & Human ServicesNational Institutes of Health (NIH) - USANIH National Center for Complementary & Alternative Medicine [R21 AT002556]en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536808008891en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-fluoroanilinium N-(2-fluorophenyl)-oxamateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume64en_US
dc.identifier.startpageO808en_US
dc.identifier.endpageU1457en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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