Brorno(eta(4)-cycloocta-1,5-diene)[1-(2,3,4,5,6-pentafluorobenzyl)-3-(2, 4,6-trimethylbenzyl benzimidazol-2-ylidenel rhodium(I)

Dincer, Muharrem; Özdemir, Namık; Guelcemal, Sueleyman; Cetinkaya, Bekir; Bueyuekguengoer, Orhan

doi:10.1107/s0108270106016052

Brorno(eta(4)-cycloocta-1,5-diene)[1-(2,3,4,5,6-pentafluorobenzyl)-3-(2, 4,6-trimethylbenzyl benzimidazol-2-ylidenel rhodium(I)

Atıf İçin Kopyala

Dincer M., Özdemir N., Guelcemal S., Cetinkaya B., Bueyuekguengoer O.

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, cilt.62, 2006 (SCI-Expanded)

Yayın Türü: Makale / Tam Makale
Cilt numarası: 62
Basım Tarihi: 2006
Doi Numarası: 10.1107/s0108270106016052
Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY
Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

The title complex, [RhBr(C8H12)(C24H19F5N2)], has a distorted pseudo-square- planar geometry. The Rh-C bond distance between the N-heterocyclic ligand and the metal atom is 2.022 (3) angstrom. The angle between the carbene heterocycle and the coordination plane is 75.60 (11)degrees. It is shown that the average Rh-C(cyclooctadiene) distance is linearly dependent on the Rh-C(imidazole) distance in this type of compound. The crystal structure contains one intramolecular and two intermolecular types of C-H center dot center dot center dot F interactions, as well as one type of pi-pi stacking interaction.