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dc.contributor.authorBozkurt, Nihal
dc.contributor.authorDilek, Nefise
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:30Z
dc.date.available2019-12-13T06:29:30Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813015948
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772423/
dc.identifier.urihttp://hdl.handle.net/11655/18322
dc.description.abstractIn the centrosymmetric dinuclear title compound, [Cd2(C7H4ClO2)4(C6H6N2O)2(H2O)2], the CdII atom is coord­inated by one N atom from one bridging nicotinamide ligand and one O atom from another symmetry-related bridging nicotinamide ligand, four O atoms from two 3-chloro­benzoate ligands and one water mol­ecule in an irregular geometry. The dihedral angles between the carboxyl­ate groups and the adjacent benzene rings are 6.98 (12) and 2.42 (13)°, while the benzene rings are oriented at a dihedral angle of 4.33 (6)°. Inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. π–π inter­actions, indicated by short centroid–centroid distances [3.892 (1) Å between the pyridine rings and 3.683 (1) Å between the benzene rings] further stabilize the structure.
dc.relation.isversionof10.1107/S1600536813015948
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDi-Μ-Nicotinamide-Κ2 N 1:O;Κ2 O:N 1-Bis­[Aqua­Bis­(3-Chloro­Benzoato-Κ2 O,O′)Cadmium]
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.volume69
dc.identifier.issuePt 7
dc.identifier.startpagem389
dc.identifier.endpagem390
dc.description.indexPubMed
dc.description.indexScopus


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