dc.contributor.author | Dinçer, Muharrem | |
dc.contributor.author | Ozdemir, Namik | |
dc.contributor.author | Gulcemal, Suleyman | |
dc.contributor.author | Cetinkaya, Bekir | |
dc.date.accessioned | 2020-06-21T15:20:15Z | |
dc.date.available | 2020-06-21T15:20:15Z | |
dc.date.issued | 2007 | |
dc.identifier.issn | 2053-2296 | |
dc.identifier.uri | https://doi.org/10.1107/S0108270107015417 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/19979 | |
dc.description | Ozdemir, Namik/0000-0003-3371-9874; Gulcemal, Suleyman/0000-0003-2738-3219 | en_US |
dc.description | WOS: 000247908800017 | en_US |
dc.description | PubMed: 17478908 | en_US |
dc.description.abstract | The 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.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S0108270107015417 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_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.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 63 | en_US |
dc.identifier.startpage | M228 | en_US |
dc.identifier.endpage | M230 | en_US |
dc.relation.journal | Acta Crystallographica Section C-Structural Chemistry | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |