Structure of 1-(4-methylphenylamino)-2-phenyl-1,2-ethandione-1-oxime

dc.contributor.authorSarı Uğur
dc.contributor.authorBati Hümeyra
dc.contributor.authorGüven Kutalmış
dc.contributor.authorTaş Murat
dc.contributor.authorAksoy İlhan
dc.date.accessioned2020-06-25T15:13:20Z
dc.date.available2020-06-25T15:13:20Z
dc.date.issued2003
dc.departmentKırıkkale Üniversitesi
dc.description.abstractThe crystal structure of 1-(4-methylphenylamino)-2-phenyl-1,2-ethandione-1-oxime (C15H14N2O2) has been determined by X-ray analysis. It crystallizes in the orthorhombic space group Pna21, with unit cell parameters: a = 23.516(3), b = 5.364(3), c = 21.872(3)Å, V = 2758.7(17)Å3, Dc = 1.224 g/cm3, and Z = 8. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.041 for 2204 observed reflections. There are two independent molecules, A and B. These molecules are linked by intermolecular O-H···N hydrogen bonds. 2003 © The Japan Society for Analytical Chemistry.en_US
dc.identifier.citationSari, U. & Batı, Hümeyra & Güven, Kutalmş & Taş, Murat & AKSOY, Ilhan. (2003). Structure of 1-(4-Methylphenylamino)-2-phenyl-1,2-ethandione-1-oxime. Analytical Sciences: X-ray Structure Analysis Online. 19. 10.2116/analscix.19.x61.en_US
dc.identifier.doi10.2116/analscix.19.x61
dc.identifier.endpagex62en_US
dc.identifier.issn13482238
dc.identifier.issue4en_US
dc.identifier.scopus2-s2.0-33645582916
dc.identifier.scopusqualityN/A
dc.identifier.startpagex61en_US
dc.identifier.urihttps://doi.org/10.2116/analscix.19.x61
dc.identifier.urihttps://hdl.handle.net/20.500.12587/1739
dc.identifier.volume19en_US
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.ispartofAnalytical Sciences: X-ray Structure Analysis Online
dc.relation.publicationcategoryDiğeren_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleStructure of 1-(4-methylphenylamino)-2-phenyl-1,2-ethandione-1-oximeen_US
dc.typeNote

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