Structure of 2-(2?-cyano-2?-ethoxycarbonylethylenyl)-pyridine

dc.authorid0000-0003-2421-0929
dc.contributor.authorÖztürk, Sema
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorKendi, Engin
dc.contributor.authorKepez, Mustafa
dc.date.accessioned2021-06-23T18:54:57Z
dc.date.available2021-06-23T18:54:57Z
dc.date.issued1998
dc.departmentBAİBÜ, Fen Edebiyat Fakültesi, Kimya Bölümüen_US
dc.description.abstractC11H10N2O2 crystallizes triclinically, space group P1?, Z = 2; a = 8.261(1) Å, b = 8.478(1) Å, c = 8.470(1) Å, ? = 72.49(1)°, ? = 89.58(1)°, ? = 67.56(1)°, R = 0.068 for 549 observed reflections [I ? 2?(I)]. The molecule of the title compound is nearly planar. The dihedral angle between the weighted least-squares plane through the non-H atoms of the pyridine ring (maximum deviation from planarity 0.012(2) Å) and the weighted least squares plane through the remaining non-H atoms of the molecule (maximum deviation from planarity 0.027(2) Å) is 3.91(5)°.en_US
dc.identifier.endpage420en_US
dc.identifier.issn0044-2968
dc.identifier.issue7en_US
dc.identifier.scopus2-s2.0-0342476108en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpage419en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12491/4632
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-0342476108&partnerID=40&md5=47dba60006be487f35d1f7782ac38b0f
dc.identifier.volume213en_US
dc.identifier.wosWOS:000075474400011en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.institutionauthorKepez, Mustafa
dc.language.isoenen_US
dc.relation.ispartofZeitschrift fur Kristallographieen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectEthoxycarbonylethylenylen_US
dc.titleStructure of 2-(2?-cyano-2?-ethoxycarbonylethylenyl)-pyridineen_US
dc.typeArticleen_US

Dosyalar