dc.contributor.author | Heren, Z | |
dc.contributor.author | Ersanli, CC | |
dc.contributor.author | Keser, C | |
dc.contributor.author | Iskeleli, NO | |
dc.date.accessioned | 2020-06-21T15:28:54Z | |
dc.date.available | 2020-06-21T15:28:54Z | |
dc.date.issued | 2006 | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536806009081 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/20655 | |
dc.description | Hokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091 | en_US |
dc.description | WOS: 000236470100062 | en_US |
dc.description.abstract | The crystal structure of the title compound, [Co(C6H4NO2)(2)(H2O)(2)]center dot 2H(2)O, has been reinvestigated with improved precision [previous reports: Chang et al. (1972). J. Coord. Chem. 2, 31-34; Lumme et al. (1969). Suom. Kemistil. B, 42, 270]. In the title compound, the Co atom is located on an inversion center and its coordination can be described as slightly distorted octahedral, equatorially trans-coordinated by two N and O atoms of two picolinate ligands and axially coordinated by two O atoms of the water molecules. Intermolecular O-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen-bonding interactions result in the formation of an intricate three-dimensional network. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S1600536806009081 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | Redetermination of trans-diaquabis(picolinato-kappa N-2,O)cobalt(II) dihydrate | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 62 | en_US |
dc.identifier.startpage | M796 | en_US |
dc.identifier.endpage | M798 | en_US |
dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |