Information card for entry 4312587

Structure parameters

• Formula: C98 H75 Cl6 F6 O9 P5 Ru2
• Calculated formula: C98 H66 Cl6 F6 O9 P5 Ru2
• Title of publication: Mono- and Dinuclear Ruthenium Carbonyl Complexes with Redox-Active Dioxolene Ligands: Electrochemical and Spectroscopic Studies and the Properties of the Mixed-Valence Complexes
• Authors of publication: Andrew P. Meacham; Kathryn L. Druce; Zöe R. Bell; Michael D. Ward; Jerome B. Keister; A. B. P. Lever
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7887 - 7896
• a: 14.38 ± 0.004 Å
• b: 16.759 ± 0.005 Å
• c: 21.153 ± 0.008 Å
• α: 85.7 ± 0.03°
• β: 87.55 ± 0.02°
• γ: 74.64 ± 0.02°
• Cell volume: 4900 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1078
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No