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dc.contributor.authorÖzdemir, Namık
dc.contributor.authorDinçer, Muharrem
dc.contributor.authorDayan, Osman
dc.contributor.authorCetinkaya, Bekir
dc.date.accessioned2020-06-21T15:25:37Z
dc.date.available2020-06-21T15:25:37Z
dc.date.issued2006
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270106026916
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20426
dc.descriptionOzdemir, Namik/0000-0003-3371-9874; Cetinkaya, Bekir/0000-0002-4551-8650; dayan, osman/0000-0002-0764-1965en_US
dc.descriptionWOS: 000240316200010en_US
dc.descriptionPubMed: 16954617en_US
dc.description.abstractIn the title compound, [CoCl2(C11H15N3O2)], the Co-II ion is five-coordinated in a strongly distorted square-pyramidal arrangement, with one of the two Cl atoms located in the apical position, and the other Cl atom and the three N-donor atoms of the tridentate methyloxime ligand located in the basal plane. The non-H atoms, except for the Cl atoms, lie on a mirror plane. The two equatorial Co-N-oxime distances are almost equal (mean 2.253 angstrom) and are substantially longer than the equatorial Co-N-pyridine bond [2.0390 (19) angstrom]. The structure is stabilized by intra- and intermolecular C-H center dot center dot center dot Cl contacts, which involve one of the methyl C atoms belonging to the methyloxime groups.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270106026916en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleDichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone bis(O-methyloxime)-k(3)N(1),N-2,N-6]cobalt(II)en_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume62en_US
dc.identifier.startpageM398en_US
dc.identifier.endpageM400en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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