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dc.contributor.authorIsik, S
dc.contributor.authorAygun, M
dc.contributor.authorOcal, N
dc.contributor.authorNawaz, TM
dc.date.accessioned2020-06-21T15:53:11Z
dc.date.available2020-06-21T15:53:11Z
dc.date.issued1998
dc.identifier.issn0038-7010
dc.identifier.urihttps://doi.org/10.1080/00387019808007399
dc.identifier.urihttps://hdl.handle.net/20.500.12712/22590
dc.descriptionAygun, Muhittin/0000-0001-9670-9062; Aygun, Muhittin/0000-0001-9670-9062en_US
dc.descriptionWOS: 000074142000009en_US
dc.description.abstractThe crystal structure of the title compound, C17H13N5O4, has been determined by single crystal x-ray diffraction at room temperature. The molecule is not planar, with dihedral angles of 7.2(1)degrees between the quinoline ring and N-methylhydrazone group, and 17.45(2)degrees between the N-methylhydrazone group and the phenyl ring. The crystal parameters of this compound are as follows: monoclinic P 2 1/n, a=9.525(2)Angstrom, b=15.192(2)Angstrom, c=11.302(2)degrees, beta = 94.722(3)degrees V = 1629.8(6) Angstrom(3), Z = 4, Dr = 1.432 g/cm(3), F(000)= 728, lambda (MoK alpha)= 0.71070 Angstrom, CI = 0.106 mm(-1), R-int = 0.017. The structure was solved by SHELXS-86 and refined by SHELXL-93. R = 0.07 for 2438 observed reflections with 1 > 2 sigma (I).en_US
dc.language.isoengen_US
dc.publisherMarcel Dekker Incen_US
dc.relation.isversionof10.1080/00387019808007399en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleStructure of quinoline-4-carboxaldehyde-2,4-dinitrophenyl-N methylhydrazoneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume31en_US
dc.identifier.issue4en_US
dc.identifier.startpage779en_US
dc.identifier.endpage785en_US
dc.relation.journalSpectroscopy Lettersen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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