[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)-benzimodazol-2-ylidene] bromido(?4-cyclo-octa-1,5-diene)rhodium(I)

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dc.contributor.authorDinçer M.
dc.contributor.authorÖzdemir N.
dc.contributor.authorGülcemal G.
dc.contributor.authorÇetinkaya B.
dc.date.accessioned2020-10-27T08:37:40Z
dc.date.available2020-10-27T08:37:40Z
dc.date.issued2007
dc.departmentEge Üniversitesien_US
dc.description.abstractThe title complex, [RhBr(C8H12)(C21H8N2F10)], has a slightly distorted pseudo-square-planar geometry. The whole molecule has an approximate mirror symmetry, with the mirror plane passing through the mid-points of the two alkene bonds of the cycloocta-1,5-diene (COD) ligand. The average Rh - C(COD) distance is inversely related to the magnitude of the Rh - C(benzimidazole) distance in this type of compound. The mol-ecules are stacked in columns running along the a axis. The crystal structure contains two types of inter-molecular C - H?F inter-actions, as well as two weak ?-? stacking inter-actions. © International Union of Crystallography 2007.en_US
dc.identifier.doi10.1107/S0108270107015417
dc.identifier.endpagem230en_US
dc.identifier.issn0108-2701en_US
dc.identifier.issue5en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpagem228en_US
dc.identifier.urihttps://doi.org/10.1107/S0108270107015417
dc.identifier.urihttps://hdl.handle.net/11454/27558
dc.identifier.volume63en_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_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[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)-benzimodazol-2-ylidene] bromido(?4-cyclo-octa-1,5-diene)rhodium(I)en_US
dc.typeArticleen_US

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