[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)benzimidazol-2-ylidene]bromido-(eta(4)-cycloocta-1,5-diene)rhodium(I)

Dincer, Muharrem; Oezdemir, Namık; Guelcemal, Sueleyman; Cetinkaya, Bekir

doi:10.1107/s0108270107015417

[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)benzimidazol-2-ylidene]bromido-(eta(4)-cycloocta-1,5-diene)rhodium(I)

Atıf İçin Kopyala

Dincer M., Oezdemir N., Guelcemal S., Cetinkaya B.

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, cilt.63, 2007 (SCI-Expanded)

Yayın Türü: Makale / Tam Makale
Cilt numarası: 63
Basım Tarihi: 2007
Doi Numarası: 10.1107/s0108270107015417
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)(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.