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dc.contributor.authorÇelik, Fatih
dc.contributor.authorDilek, Nefise
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:30Z
dc.date.available2019-12-13T06:29:30Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810022415
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006745/
dc.identifier.urihttp://hdl.handle.net/11655/18321
dc.description.abstractThe asymmetric unit of the centrosymmetric dinuclear title compound, [Cu2(C8H7O3)4(C6H6N2O)2(H2O)2], contains one half of the complex mol­ecule. Each CuII atom is five-coordinated by one N atom from one bridging nicotinamide ligand and one O atom from another symmetry-related bridging nicotinamide ligand, two O atoms from two 4-meth­oxy­benzoate ligands, and one water mol­ecule, forming a distorted square-pyramidal geometry. Inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into layers parallel to (01). π–π inter­actions, indicated by short inter­molecular distances of 3.801 (1) Å between the centroids of the benzene rings and 3.653 (1) Å between the centroids of the pyridine rings, further stabilize the structure.
dc.relation.isversionof10.1107/S1600536810022415
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDi-Μ-Nicotinamide-Κ2O:N1;Κ2N 1:O-Bis­[Aqua­Bis­(4-Meth­Oxy­Benzoato-Κo)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.volume66
dc.identifier.issuePt 7
dc.identifier.startpagem807
dc.identifier.endpagem808
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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