Information card for entry 4309993

Structure parameters

• Formula: C107.5 H91 Cl7 F12 N4 O10 P4 Rh4
• Calculated formula: C107.5 H83 Cl7 F12 N4 O10 P4 Rh4
• Title of publication: Chiral Supramolecules: Organometallic Molecular Loops Made from Enantiopure R-[cis-Rh2(C6H4PPh2)2(CH3CN)6](BF4)2
• Authors of publication: F. Albert Cotton; Carlos A. Murillo; Rongmin Yu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8211 - 8215
• a: 12.971 ± 0.003 Å
• b: 18.364 ± 0.004 Å
• c: 23.397 ± 0.005 Å
• α: 90°
• β: 105.347 ± 0.004°
• γ: 90°
• Cell volume: 5374 ± 2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No