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dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorÖzbek, F. Elif
dc.contributor.authorÖztürk, Vijdan
dc.contributor.authorTercan, Barış
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:15Z
dc.date.available2019-12-13T06:29:15Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811021696
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151863/
dc.identifier.urihttp://hdl.handle.net/11655/18283
dc.description.abstractThe asymmetric unit of the title mononuclear CuII complex, [Cu(C7H4BrO2)2(C6H6N2O)2(H2O)2], contains one half-mol­ecule, the CuII atom being located on an inversion center. The unit cell contains two nicotinamide (NA), two 4-bromo­benzoate (PBB) ligands and two coordinated water mol­ecules. The four O atoms in the equatorial plane around the CuII ion form a slightly distorted square-planar arrangement, while the slightly distorted octa­hedral coordination is completed by the two N atoms of the NA ligands in the axial positions. The dihedral angle between the carboxyl­ate group and the adjacent benzene ring is 22.17 (16)°, while the pyridine ring and the benzene ring are oriented at a dihedral angle of 82.80 (6)°. In the crystal, N—H⋯O, O—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. A weak C—H⋯π inter­action is also observed.
dc.relation.isversionof10.1107/S1600536811021696
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(4-Bromo­Benzoato-Κo)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.volume67
dc.identifier.issuePt 7
dc.identifier.startpagem900
dc.identifier.endpagem901
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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