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dc.contributor.authorBozkurt, Nihat
dc.contributor.authorDilek, Nefise
dc.contributor.authorDelibaş, N. Çaylak
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:31Z
dc.date.available2019-12-13T06:25:31Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813014694
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772403/
dc.identifier.urihttp://hdl.handle.net/11655/18119
dc.description.abstractThe mol­ecule of the title CuII complex, [Cu(C7H4ClO2)2(C6H6N2O)2], contains two 3-chloro­benzoate (CB) and two nicotinamide (NA) ligands; the CB act as bidentate ligands, while the NA are monodentate ligands. The resulting CuN2O4 coordination polyhedron is a considerably distorted octahedron. The dihedral angles between the carboxyl­ate groups and the adjacent benzene rings are 17.92 (12) and 24.69 (16)°, while the two benzene rings and the two pyridine rings are oriented at dihedral angles of 52.20 (8) and 1.56 (6)°. In the crystal, N—H⋯N and C—H⋯O hydrogen bonds link the mol­ecules into a three–dimensional network. The π–π contact between the benzene rings [centroid–centroid distance = 3.982 (2) Å] may further stabilize the crystal structure.
dc.relation.isversionof10.1107/S1600536813014694
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleBis(3-Chloro­Benzoato-Κ2 O,O′)Bis­(Nicotinamide-Κn)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 7
dc.identifier.startpagem356
dc.identifier.endpagem357
dc.description.indexPubMed
dc.description.indexScopus


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