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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorYılmaz, Filiz
dc.contributor.authorTercan, Barış
dc.contributor.authorAybirdi, Özgür
dc.contributor.authorNecefoğlu, Hacali
dc.date.accessioned2019-12-13T06:35:53Z
dc.date.available2019-12-13T06:35:53Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809040409
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971338/
dc.identifier.urihttp://hdl.handle.net/11655/18615
dc.description.abstractThe title mol­ecule, [Zn2(C8H8NO2)4(C10H14N2O)2]·2H2O, is a centrosymmetric binuclear complex, with two ZnII ions [Zn⋯Zn’ = 2.9301 (4) Å] bridged by four methyl­amino­benzoate (MAB) ligands. The four nearest O atoms around each ZnII ion form a distorted square-planar arrangement with the distorted square-pyramidal coordination completed by the pyridine N atom of the N,N-diethyl­nicotinamide (DENA) ligand. Each ZnII ion is displaced by 0.3519 (2) Å from the plane of the four O atoms, with an average Zn—O distance of 2.030 Å. The dihedral angles between carboxyl­ate groups and adjacent benzene rings are 10.57 (10) and 16.63 (12)°, while the benzene rings are oriented at a dihedral angle of 81.84 (5)°. The pyridine ring is oriented at dihedral angles of 40.49 (6) and 51.25 (6)° with respect to the benzene rings. In the crystal structure, inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. The π–π contact between the inversion-related pyridine rings [centroid–centroid distance = 3.633 (1) Å] may further stabilize the crystal structure.
dc.relation.isversionof10.1107/S1600536809040409
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleTetra­Kis[Μ-4-(Methyl­Amino)­Benzoato-Κ2 O:O′]Bis­[(N,N-Diethyl­Nicotinamide-N 1)Zinc(II)] Dihydrate
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.volume65
dc.identifier.issuePt 11
dc.identifier.startpagem1328
dc.identifier.endpagem1329
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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