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dc.contributor.authorHökelek , T.
dc.contributor.authorSaka , G.
dc.contributor.authorTercan , B.
dc.contributor.authorÖztürkkan, F. E.
dc.contributor.authorNecefoglu, H.
dc.date.accessioned2019-12-13T06:29:11Z
dc.date.available2019-12-13T06:29:11Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810032630
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007909/
dc.identifier.urihttp://hdl.handle.net/11655/18265
dc.description.abstractIn the mononuclear title compound, [Co(C7H4BrO2)2(C10H14N2O)2(H2O)2], the CoII ion is located on a crystallographic inversion center. The asymmetric unit is completed by one 2-bromo­benzoate anion, one diethyl­nicotinamide (DENA) ligand and one coordinated water mol­ecule; all ligands are monodentate. The four O atoms in the equatorial plane around CoII form a slightly distorted square-planar arrangement, while the slightly distorted octa­hedral coordination is completed by the two pyridine N atoms of the DENA ligands in axial positions. The dihedral angle between the carboxyl­ate group and the attached benzene ring is 84.7 (1)°; the pyridine and benzene rings are oriented at a dihedral angle of 43.64 (6)°. In the crystal structure, inter­molecular O—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network.
dc.relation.isversionof10.1107/S1600536810032630
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(2-Bromo­Benzoato-Κo)Bis­(N,N-Diethyl­Nicotinamide-Κn1)Cobalt(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.volume66
dc.identifier.issuePt 9
dc.identifier.startpagem1132
dc.identifier.endpagem1133
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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