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dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorÖzbek, F. Elif
dc.contributor.authorÖztürk, Vijdan
dc.contributor.authorAdıgüzel, Vedat
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:20Z
dc.date.available2019-12-13T06:29:20Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811029941
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212262/
dc.identifier.urihttp://hdl.handle.net/11655/18296
dc.description.abstractThe asymmetric unit of the title mononuclear CuII complex, [Cu(C7H4FO2)2(C10H14N2O)2(H2O)2], contains one-half of the mol­ecule. The CuII ion is located on an inversion centre, and is coordinated by two N atoms from two diethyl­nicotinamide ligands, two O atoms from two 4-fluoro­benzoate (PFB) ligands and two water mol­ecules in a distorted octa­hedral geometry. In the PFB ligand, the carboxyl­ate group is twisted at an angle of 2.10 (14)° from the attached benzene ring. In the crystal structure, inter­molecular O—H⋯O hydrogen bonds link mol­ecules related by translation along the a axis into chains. Weak inter­molecular C—H⋯O hydrogen bonds and π–π inter­actions between the pyridine rings of neighbouring mol­ecules [centroid-to-centroid distance = 3.571 (2) Å] further consolidate the crystal packing.
dc.relation.isversionof10.1107/S1600536811029941
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis­(N,N′-Diethyl­Nicotinamide-Κn1)Bis­(4-Fluoro­Benzoato-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.volume67
dc.identifier.issuePt 8
dc.identifier.startpagem1164
dc.identifier.endpagem1165
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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