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dc.contributor.authorGülçin Şefiye Aşkın
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorÖzkaya, S.
dc.contributor.authorÇelik, Çatak R.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:27:43Z
dc.date.available2019-12-13T06:27:43Z
dc.date.issued2016
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S2056989016008689
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC4992899/
dc.identifier.urihttp://hdl.handle.net/11655/18236
dc.description.abstractThe asymmetric unit of the monomeric cobalt complex, [Co(C11H13O2)2(C6H6N2O)2(H2O)2]·2H2O, contains one half of the complex mol­ecule, one coordinating and one non-coordinating water, one 4-tert-butyl­benzoate (TBB) ligand and one nicotinamide (NA) ligand; the Co atom lies on an inversion centre. The coordinating water mol­ecules are hydrogen bonded to the carboxyl O atoms [O ⋯ O = 2.6230 (17) Å], enclosing an S(6) hydrogen-bonding motif, while inter­molecular O—H⋯O hydrogen bonds link two of the non-coordinating water mol­ecules to the coordinating water mol­ecules and NA anions. In the crystal, O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules, enclosing (8), (10) and (12) ring motifs, forming layers parallel to (001)., The asymmetric unit of the mononuclear cobalt complex, [Co(C11H13O2)2(C6H6N2O)2(H2O)2]·2H2O, contains one half of the complex mol­ecule, one coordinating and one non-coordinating water mol­ecule, one 4-tert-butyl­benzoate (TBB) ligand and one nicotinamide (NA) ligand; the Co atom lies on an inversion centre. All ligands coordinating to the Co atom are monodentate. The four nearest O atoms around the Co atom form a slightly distorted square-planar arrangement, with the distorted octa­hedral coordination completed by the two pyridine N atoms of the NA ligands at distances of 2.1638 (11) Å. The coordinating water mol­ecules are hydrogen bonded to the carboxyl O atoms [O ⋯ O = 2.6230 (17) Å], enclosing an S(6) hydrogen-bonding motif, while inter­molecular O—H⋯O hydrogen bonds link two of the non-coordinating water mol­ecules to the coordinating water mol­ecules and NA anions. The dihedral angle between the planar carboxyl­ate group and the adjacent benzene ring is 29.09 (10)°, while the benzene and pyridine rings are oriented at a dihedral angle of 88.53 (4)°. In the crystal, O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules, enclosing R 2 2(8), R 2 2(10) and R 4 4(12) ring motifs, forming layers parallel to (001). The C and H atoms of the tert-butyl group of the TBB ligand are disordered over two sets of sites with an occupancy ratio of 0.631 (5):0.369 (5).
dc.relation.isversionof10.1107/S2056989016008689
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleCrystal Structure Of Di­Aqua­Bis­(4-Tert-Butyl­Benzoato-Κo)Bis­(Nicotinamide-Κn 1)Cobalt(Ii) Dihydrate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Crystallographic Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume72
dc.identifier.issuePt 7
dc.identifier.startpage888
dc.identifier.endpage891
dc.description.indexPubMed
dc.description.indexScopus


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