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dc.contributor.authorÖzbek, Füreya Elif
dc.contributor.authorÖztürk, Vijdan
dc.contributor.authorTercan, Barış
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:33Z
dc.date.available2019-12-13T06:25:33Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808003747
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960841/
dc.identifier.urihttp://hdl.handle.net/11655/18123
dc.description.abstractThe title compound, [Zn(C7H4FO2)2(C6H6N2O)2]·H2O, is a monomeric complex. It contains two 4-fluoro­benzoate and two nicotinamide ligands and one uncoordinated water mol­ecule. The 4-fluoro­benzoates act as bidentate chelating ligands, while the nicotinamides are monodentate. The six-coordinate geometry around the ZnII atom may be described as highly distorted octa­hedral, with the two nicotinamide ligands arranged cis. Inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into a supra­molecular structure.
dc.relation.isversionof10.1107/S1600536808003747
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleBis(4-Fluoro­Benzoato-Κ2 O,O′)Bis­(Nicotinamide-Κn 1)Zinc(II) Monohydrate
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.volume64
dc.identifier.issuePt 3
dc.identifier.startpagem460
dc.identifier.endpagem461
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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