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dc.contributor.authorHokelek, T
dc.contributor.authorTas, M
dc.contributor.authorBati, H
dc.date.accessioned2020-06-21T15:43:12Z
dc.date.available2020-06-21T15:43:12Z
dc.date.issued2004
dc.identifier.issn0232-1300
dc.identifier.issn1521-4079
dc.identifier.urihttps://doi.org/10.1002/crat.200310196
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21524
dc.descriptionTAS, MURAT/0000-0002-2879-6501; Hokelek, Tuncer/0000-0002-8602-4382en_US
dc.descriptionWOS: 000221266000013en_US
dc.description.abstractThe title compound (C14H10N2O2Cl2) crystallizes in the monoclinic space group P2(1)/a with a=10.042(l) Angstrom, b-10.317(1)`Angstrom,c=13.877(2)Angstrom, beta-97.36(2)degrees,V=l425.8(3)Angstrom (3), Z 4, D-x- 1.44 g.Cm-3. The structure was solved by direct methods and refined by full-matrix least-squares method (R=0.0457). The title molecule consists of 3,4-dichlorophenylamino and 2-phenyl-1,2-ethanedione-1-oxime groups. The intermolecular O-H...N and N-H...O hydrogen bonds [O...N 2.760(6) and 3.087(5) A] are highly effective in forming the polymeric chains. The oxime group has an E configuration. (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.en_US
dc.language.isoengen_US
dc.publisherWiley-V C H Verlag Gmbhen_US
dc.relation.isversionof10.1002/crat.200310196en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectoximeen_US
dc.subjectdioximeen_US
dc.subjectglyoximeen_US
dc.subjectcrystal structureen_US
dc.titleCrystal structure of N-(3,4-dichlorophenyl)-N'-hydroxy-2-oxo-2-phenylacetamidineen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume39en_US
dc.identifier.issue4en_US
dc.identifier.startpage363en_US
dc.identifier.endpage367en_US
dc.relation.journalCrystal Research and Technologyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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