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dc.contributor.authorBozkurt, Nihat
dc.contributor.authorTunç, Tuncay
dc.contributor.authorDelibaş, N. Çaylak
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:26Z
dc.date.available2019-12-13T06:25:26Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813018989
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793693/
dc.identifier.urihttp://hdl.handle.net/11655/18112
dc.description.abstractThe title compound, [Cu(C7H4ClO2)2(C10H14N2O)2(H2O)], has twofold symmetry with the CuII cation and the O atom of the coordinating water mol­ecule located on the axis. The CuII cation is coordinated by two carboxyl­ate O atoms of chloro­benzoate (CB) anions, two N atoms of N,N-di­ethyl­nicotinamide (DENA) ligands and one water mol­ecule in a distorted N2O3 square-pyramidal geometry. The benzene and pyridine rings are oriented at a dihedral angle of 82.51 (6)°. In the anionic ligand, the carboxyl­ate group is twisted away from the attached benzene ring by 12.85 (11)°. In the crystal, O—H⋯O hydrogen bonds between the coordinating water mol­ecule and the carboxyl group link the complex mol­ecules into supra­molecular chains running along the c-axis direction.
dc.relation.isversionof10.1107/S1600536813018989
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleAqua­bis­(3-Chloro­Benzoato-kO)Bis­(N,N-Di­Ethyl­Nicotinamide-kN)Copper(II)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume69
dc.identifier.issuePt 8
dc.identifier.startpagem458
dc.identifier.endpagem459
dc.description.indexPubMed
dc.description.indexScopus


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