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dc.contributor.authorDal, Hakan
dc.contributor.authorTercan, Barış
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.contributor.authorAybirdi, Özgür
dc.date.accessioned2019-12-13T06:29:26Z
dc.date.available2019-12-13T06:29:26Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809017620
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969605/
dc.identifier.urihttp://hdl.handle.net/11655/18306
dc.description.abstractThe mol­ecule of the title ZnII complex, [Zn(C9H10NO2)2(C6H6N2O)(H2O)2], contains two 4-(dimethyl­amino)benzoate (DMAB) ligands, one isonicotinamide (INA) ligand and two water mol­ecules; one of the DMAB ions acts as a bidentate ligand while the other and INA are monodentate ligands. The four O atoms in the equatorial plane around the Zn atom form a distorted square-planar arrangement, while the distorted octa­hedral coordination is completed by the N atom of the INA ligand and the O atom of the water mol­ecule in the axial positions. Intra­molecular C—H⋯O hydrogen bonding results in the formation of a six-membered ring adopting an envelope conformation. The dihedral angle between the carboxyl groups and the adjacent benzene rings are 4.87 (16) and 2.2 (2)°, while the two benzene rings are oriented at a dihedral angle of 65.13 (8)°. The dihedral angle between the benzene and pyridine rings are 11.47 (7) and 74.83 (8)°, respectively. In the crystal structure, inter­molecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds link the mol­ecules into a supra­molecular structure. π–π contacts between the pyridine and benzene rings and between the benzene rings [centroid–centroid distances = 3.695 (1) and 3.841 (1) Å, respectively] further stabilize the structure. Weak inter­molecular C—H⋯π inter­actions are also present.
dc.relation.isversionof10.1107/S1600536809017620
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDiaqua­Bis[4-(Dimethyl­Amino)Benzoato](Isonicotinamide)Zinc(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.volume65
dc.identifier.issuePt 6
dc.identifier.startpagem651
dc.identifier.endpagem652
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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