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dc.contributor.authorSertçelik, Mustafa
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:16Z
dc.date.available2019-12-13T06:29:16Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812028814
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393247/
dc.identifier.urihttp://hdl.handle.net/11655/18286
dc.description.abstractIn the title complex, [Cu(C8H5O3)2(C6H6N2O)2(H2O)2], the CuII cation is located on an inversion center and is coordinated by two 4-formyl­benzoate (FB) anions, two nicotinamide (NA) ligands and two water mol­ecules in an elongated distorted octa­hedral geometry. The dihedral angle between the carboxyl­ate group and the adjacent benzene ring is 23.00 (10)°, while the pyridine ring and the benzene ring are oriented at a dihedral angle of 85.34 (4)°. An intra­molecular O—H⋯O hydrogen bond occurs between coordinating water mol­ecule and the carboxyl­ate group. In the crystal, N—H⋯O, O—H⋯O and weak C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional supra­molecular network. A weak C—H⋯π inter­action also occurs in the crystal.
dc.relation.isversionof10.1107/S1600536812028814
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(4-Formyl­Benzoato-Κo 1)Bis­(Nicotinamide-Κn1)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.volume68
dc.identifier.issuePt 7
dc.identifier.startpagem1010
dc.identifier.endpagem1011
dc.description.indexPubMed
dc.description.indexScopus


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