Publication:
2-Fluoroanilinium N-(2-Fluorophenyl)-Oxamate

Simple item page
dc.authorscopusid36039473500
dc.authorscopusid8328133400
dc.contributor.authorBüyuk̈güngör, O.
dc.contributor.authorOdaba̧soǧlu, M.
dc.date.accessioned2020-06-21T15:13:53Z
dc.date.available2020-06-21T15:13:53Z
dc.date.issued2008
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe crystal structure of the title salt, C6H7FN+·C8H5FNO3 -, exhibits intra-molecular N - H⋯O and C - H⋯O and inter-molecular N - H⋯O and N - H⋯F hydrogen-bond inter-actions, the intra-molecular hydrogen-bond inter-actions generating S(6) and S(5) ring motifs. The dihedral angles between the aromatic ring and the intra-molecular hydrogen-bonded rings in the anion are 2.97 (7) and 6.70 (5)°. The two aromatic rings of the title compound are oriented with a dihedral angle of 77.25 (9)°.en_US
dc.identifier.doi10.1107/S1600536808008891
dc.identifier.endpageU1457en_US
dc.identifier.issn1600-5368
dc.identifier.issue5en_US
dc.identifier.pmid21202299
dc.identifier.scopus2-s2.0-43149124655
dc.identifier.startpageo808en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536808008891
dc.identifier.volume64en_US
dc.identifier.wosWOS:000255450100139
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-Fluoroanilinium N-(2-Fluorophenyl)-Oxamateen_US
dc.typeArticleen_US
dspace.entity.typePublication

Files

Collections

Scopus İndeksli Yayınlar Koleksiyonu
PubMed İndeksli Yayınlar Koleksiyonu
WoS İndeksli Yayınlar Koleksiyonu