(Acetonitrile){2,6-bis-[1-(2,4,6-tri-methyl-phenyl-imino)-ethyl]-pyridine} -dichlorido-ruthenium(II) dichloro-methane solvate

dc.contributor.authorÖzdemir N.
dc.contributor.authorDinçer M.
dc.contributor.authorDayan O.
dc.contributor.authorÇetinkaya B.
dc.date.accessioned2019-10-27T08:37:19Z
dc.date.available2019-10-27T08:37:19Z
dc.date.issued2007
dc.departmentEge Üniversitesien_US
dc.description.abstractIn the title compound, [RuCl2(C2H3N)(C27H31N3)]·CH2Cl2, the Ru II ion is six-coordinated in a distorted octa-hedral arrangement, with the two Cl atoms located in the apical positions, and the pyridine (py) N atom, the two imino N atoms and the acetonitrile N atom located in the basal plane. The two equatorial Ru - Nimino distances are almost equal (mean 2.087 Å) and are substanti-ally longer than the equatorial Ru - Npy bond [1.921 (4) Å]. It is observed that the Nimino - M - Npy angle for the five-membered chelate rings of pyridine-2,6-diimine complexes is inversely related to the magnitude of the M - Npy bond. The title structure is stabilized by intra- and inter-molecular C - H?Cl hydrogen bonds, as well as by van der Waals inter-actions. © International Union of Crystallography 2007.en_US
dc.identifier.doi10.1107/S0108270107036669
dc.identifier.endpagem409en_US
dc.identifier.issn0108-2701
dc.identifier.issn0108-2701en_US
dc.identifier.issue9en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpagem407en_US
dc.identifier.urihttps://doi.org/10.1107/S0108270107036669
dc.identifier.urihttps://hdl.handle.net/11454/27513
dc.identifier.volume63en_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.relation.ispartofActa Crystallographica Section C: Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(Acetonitrile){2,6-bis-[1-(2,4,6-tri-methyl-phenyl-imino)-ethyl]-pyridine} -dichlorido-ruthenium(II) dichloro-methane solvateen_US
dc.typeArticleen_US

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