Information card for entry 4310012

Structure parameters

• Formula: C156 H160.5 Cl9 N1.5 O24 P6 Rh6
• Calculated formula: C156 H126 Cl9 N1.5 O24 P6 Rh6
• Title of publication: Chiral Organometallic Triangles with Rh-Rh Bonds. 2. Compounds Prepared from Enantiopure cis-Rh2(C6H4PPh2)2(OAc)2(HOAc)2 and Their Catalytic Potentials
• Authors of publication: F. Albert Cotton; Carlos A. Murillo; Salah E. Stiriba; Xiaoping Wang; Rongmin Yu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8223 - 8233
• a: 16.139 ± 0.003 Å
• b: 22.787 ± 0.004 Å
• c: 24.622 ± 0.004 Å
• α: 81.053 ± 0.003°
• β: 75.193 ± 0.003°
• γ: 81.43 ± 0.003°
• Cell volume: 8591 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1133
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.213
• Weighted residual factors for all reflections included in the refinement: 0.2554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No