dc.contributor.author | Ulku, D | |
dc.contributor.author | Ercan, F | |
dc.contributor.author | Macit, M | |
dc.contributor.author | Gulce, A | |
dc.date.accessioned | 2020-06-21T15:53:33Z | |
dc.date.available | 2020-06-21T15:53:33Z | |
dc.date.issued | 1996 | |
dc.identifier.issn | 0108-2701 | |
dc.identifier.uri | https://doi.org/10.1107/S0108270196009407 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/22694 | |
dc.description | Ercan, Filiz/0000-0002-3533-0726 | en_US |
dc.description | WOS: A1996VX59800014 | en_US |
dc.description.abstract | The title compound consists of discrete centrosymmetric [Ni(C10H12N3O2)(2)] molecules. The coordination around the Ni atom is square planar, involving four oxime N atoms of two chelating C2H2N2O2 groups. The oxime O atoms are linked by an intramolecular hydrogen bond [O ... O 2.546 (2) Angstrom] The Ni-N distances are 1.891 (2) and 1.846 (2) Angstrom, and the N-Ni-N angle within the NiC2N2 chelate ring is 82.75 (8)degrees. In the central portion of the molecule, the C=N distances are equal [1.297(3) and 1.298(3) Angstrom], while the two N-O distances are different [1.303 (3) and 1.386 (3) Angstrom]. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Munksgaard Int Publ Ltd | en_US |
dc.relation.isversionof | 10.1107/S0108270196009407 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | Bis[N-(2,6-dimethylphenyl)amino-glyoximato-N,N']nickel(II) | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 52 | en_US |
dc.identifier.startpage | 2680 | en_US |
dc.identifier.endpage | 2682 | en_US |
dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |