Publication: 1,3-Bis(2-Ethoxyphenyl)Imidazolidin-2-Ylidene]Bromo(Cycloocta-1,5-Diene)Rhodium(I)
| dc.authorscopusid | 56054780100 | |
| dc.authorscopusid | 8398877200 | |
| dc.authorscopusid | 11439933100 | |
| dc.authorscopusid | 7006471258 | |
| dc.authorscopusid | 36039473500 | |
| dc.contributor.author | Dinçer, M. | |
| dc.contributor.author | Özdemir, Nutullah | |
| dc.contributor.author | Emin Günay, M.E. | |
| dc.contributor.author | Çetinkaya, B. | |
| dc.contributor.author | Büyuk̈güngör, O. | |
| dc.date.accessioned | 2020-06-21T15:30:53Z | |
| dc.date.available | 2020-06-21T15:30:53Z | |
| dc.date.issued | 2005 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Dinçer] Muharrem, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Özdemir] Namık, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Emin Günay] Muhammet, Faculty of Science and Arts, Aydin Adnan Menderes University, Aydin, Efeler, Turkey; [Çetinkaya] Bekir, Department of Chemistry, Ege Üniversitesi, Izmir, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey | en_US |
| dc.description.abstract | The title complex, [RhBr(C<inf>8</inf>H<inf>12</inf>)(C<inf>19</inf>H <inf>22</inf>N<inf>2</inf>O<inf>2</inf>)], has a distorted square-planar geometry. There are two molecules, A and B, in the asymmetric unit. The Rh-C bond distance between the N-heterocyclic ligand and the metal atom is 2.039 (2) Å in molecule A and 2.042 (2) Å in molecule B. The angle between the carbene heterocycle and the coordination plane is 87.56 (12)° in molecule A and 87.03 (11)° in molecule B. It is shown that the average Rh-C(COD) (COD is cyclooctadiene) distance is linearly dependent on the Rh-C(imidazolidine) distance in this type of compound. This can be ascribed to the steric hindrance produced by the packing. The crystal structure contains intramolecular C-H⋯O and intermolecular C-H⋯Br interactions. © 2005 International Union of Crystallography. | en_US |
| dc.identifier.doi | 10.1107/S0108270105013284 | |
| dc.identifier.endpage | m375 | en_US |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.issn | 1600-5759 | |
| dc.identifier.issue | 8 | en_US |
| dc.identifier.pmid | 16082084 | |
| dc.identifier.scopus | 2-s2.0-30744475268 | |
| dc.identifier.startpage | m373 | en_US |
| dc.identifier.uri | https://doi.org/10.1107/S0108270105013284 | |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.wos | WOS:000230987100002 | |
| dc.language.iso | en | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.ispartof | Acta Crystallographica Section C: Crystal Structure Communications | 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 |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 1,3-Bis(2-Ethoxyphenyl)Imidazolidin-2-Ylidene]Bromo(Cycloocta-1,5-Diene)Rhodium(I) | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
