| dc.contributor.author | Sari U. | |
| dc.contributor.author | Bati H. | |
| dc.contributor.author | Güven K. | |
| dc.contributor.author | Taş M. | |
| dc.contributor.author | Aksoy I. | |
| dc.date.accessioned | 2020-06-21T09:14:48Z | |
| dc.date.available | 2020-06-21T09:14:48Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 1348-2238 | |
| dc.identifier.uri | https://doi.org/10.2116/analscix.19.x61 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/2526 | |
| dc.description.abstract | The 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.language.iso | eng | en_US |
| dc.publisher | Japan Society for Analytical Chemistry | en_US |
| dc.relation.isversionof | 10.2116/analscix.19.x61 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Structure of 1-(4-methylphenylamino)-2-phenyl-1,2-ethandione-1-oxime | en_US |
| dc.type | note | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 19 | en_US |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.startpage | x61 | en_US |
| dc.identifier.endpage | x62 | en_US |
| dc.relation.journal | Analytical Sciences: X-ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
