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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorDal, Hakan
dc.contributor.authorTercan, Barış
dc.contributor.authorÖzbek, F. Elif
dc.contributor.authorNecefoğlu, Hacali
dc.date.accessioned2019-12-13T06:29:12Z
dc.date.available2019-12-13T06:29:12Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809015645
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977639/
dc.identifier.urihttp://hdl.handle.net/11655/18270
dc.description.abstractThe title ZnII complex, [Zn(C7H4BrO2)2(C6H6N2O)2(H2O)2], is centrosymmetric with the Zn atom on an inversion center. The mol­ecule contains two 2-bromo­benzoate (BB) and two nicotinamide (NA) ligands and two coordinated water mol­ecules, all ligands being monodentate. The four O atoms in the equatorial plane around the Zn atom form a slightly distorted square-planar arrangement, while the slightly distorted octa­hedral coordination is completed by the two N atoms of the NA ligands in the axial positions. The dihedral angle between the carboxyl group and the adjacent benzene ring is 31.14 (12)°, while the pyridine and benzene rings are oriented at a dihedral angle of 83.54 (5)°. In the crystal structure, O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into infinite chains. A weak C—H⋯π inter­action is also present.
dc.relation.isversionof10.1107/S1600536809015645
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis(2-Bromo­Benzoato-Κo)Bis­(Nicotinamide-Κn1)Zinc(Ii)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
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 5
dc.identifier.startpagem607
dc.identifier.endpagem608
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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