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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorYılmaz, Filiz
dc.contributor.authorTercan, B.
dc.contributor.authorGürgen, F.
dc.contributor.authorNecefoğlu, Hacali
dc.date.accessioned2019-12-13T06:25:27Z
dc.date.available2019-12-13T06:25:27Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809042640
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971022/
dc.identifier.urihttp://hdl.handle.net/11655/18114
dc.description.abstractThe asymmetric unit of the title CdII complex, [Cd(C8H5O3)2(C6H6N2O)2(H2O)]·H2O, contains two 4-formyl­benzoate (FB), two isonicotinamide (INA) ligands, one coordinated and one uncoordinated water mol­ecule; the FB ions act as bidentate ligands. The coordination number of the Cd(II) atom is seven within a CdO5N2 donor set. Intra­molecular O—H⋯O hydrogen bonds link the uncoordinated water mol­ecules to the carboxyl groups. The dihedral angle between the carboxyl­ate groups and the adjacent benzene rings are 17.53 (13) and 16.55 (14)°. In the crystal structure, inter­molecular O—H⋯O, N—H⋯O, N—H⋯N and C—H⋯O hydrogen bonds link the mol­ecules into a supra­molecular structure. The amide group of one of the INA ligands is disordered over two orientations, with an occupancy ratio of 0.759 (3):0.241 (3).
dc.relation.isversionof10.1107/S1600536809042640
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleAqua­Bis(4-Formyl­Benzoato-Κ2 O 1,O 1′)Bis­(Isonicotinamide-Κn 1)Cadmium(Ii) Monohydrate
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume65
dc.identifier.issuePt 11
dc.identifier.startpagem1416
dc.identifier.endpagem1417
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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