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dc.contributor.authorDinçel, Öznur
dc.contributor.authorTercan, Barış
dc.contributor.authorÖztürkkan, F. E.
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:13Z
dc.date.available2019-12-13T06:29:13Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813004984
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588457/
dc.identifier.urihttp://hdl.handle.net/11655/18274
dc.description.abstractIn the title complex, [Co(C7H4ClO2)2(C6H6N2O)2(H2O)2], the CoII cation is located on an inversion center and is coord­inated by two 2-chloro­benzoate anions, two nicotin­amide (NA) ligands and two water mol­ecules. The four O atoms in the equatorial plane around the CoII cation form a slightly distorted square-planar arrangement, while the slightly distorted octa­hedral coordination is completed by the two pyridine N atoms of the NA ligands in the axial positions. The dihedral angle between the carboxyl­ate group and the adjacent benzene ring is 29.7 (4)°, while the pyridine and benzene rings are oriented at a dihedral angle of 83.17 (15)°. Intra­molecular O—H⋯O hydrogen bonding occurs between the carboxyl­ate group and coordinating water mol­ecule. In the crystal, inter­molecular N—H⋯O, O—H⋯O and weak C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network.
dc.relation.isversionof10.1107/S1600536813004984
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(2-Chloro­Benzoato-Κo)Bis­(Nicotinamide-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.volume69
dc.identifier.issuePt 3
dc.identifier.startpagem173
dc.identifier.endpagem174
dc.description.indexPubMed
dc.description.indexScopus


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