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dc.contributor.authorDinçer, Muharrem
dc.contributor.authorOzdemir, Namik
dc.contributor.authorGulcemal, Suleyman
dc.contributor.authorCetinkaya, Bekir
dc.date.accessioned2020-06-21T15:20:15Z
dc.date.available2020-06-21T15:20:15Z
dc.date.issued2007
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270107015417
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19979
dc.descriptionOzdemir, Namik/0000-0003-3371-9874; Gulcemal, Suleyman/0000-0003-2738-3219en_US
dc.descriptionWOS: 000247908800017en_US
dc.descriptionPubMed: 17478908en_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 molecules are stacked in columns running along the a axis. The crystal structure contains two types of intermolecular CH...F interactions, as well as two weak pi-pi stacking interactions.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270107015417en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)benzimidazol-2-ylidene]bromido-(eta(4)-cycloocta-1,5-diene)rhodium(I)en_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageM228en_US
dc.identifier.endpageM230en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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