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dc.contributor.authorSertçelik, Mustafa
dc.contributor.authorDelibaş, Nagihan Çaylak
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:37Z
dc.date.available2019-12-13T06:25:37Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813010908
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647822/
dc.identifier.urihttp://hdl.handle.net/11655/18129
dc.description.abstractThe asymmetric unit of the centrosymmetric dinuclear title compound, [Cu2(C8H5O3)4(C6H6N2O)4], contains one half of the complex mol­ecule. The CuII atoms are bridged by the carboxyl­ate groups of two 4-formyl­benzoate (FOB) anions. Besides the two bridging FOB anions, one additional chelating FOB anion and two isonicotinamide (INA) ligands complete the distorted CuN2O4 octa­hedral coordination of each Cu2+ cation. Within the asymmetric unit, the benzene and pyridine rings are oriented at dihedral angles of 25.1 (3) and 12.6 (3)°, respectively. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. π–π contacts between the pyridine rings [shortest centroid–centroid distance = 3.821 (3) Å] may further stabilize the crystal structure. One of the formyl groups of the two FOB anions is disordered over two sets of sites with an occupancy ratio of 0.65:0.35.
dc.relation.isversionof10.1107/S1600536813010908
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleBis(Μ-4-Formyl­Benzoato-Κ2 O:O′)Bis­[(4-Formyl­Benzoato-Κ2 O,O′)Bis­(Iso­Nicotin­Amide-Κn 1)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 5
dc.identifier.startpagem290
dc.identifier.endpagem291
dc.description.indexPubMed
dc.description.indexScopus


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