Information card for entry 4319962

Structure parameters

• Formula: C45 H80 Cl2 F6 O8 P3 Ru2
• Calculated formula: C45 H80 Cl2 F6 O8 P3 Ru2
• Title of publication: An Axial Phosphine Diadduct of Diruthenium(II,III) Tetraacetate
• Authors of publication: Glen G. Briand; Michael W. Cooke; T. Stanley Cameron; Heather M. Farrell; Tara J. Burchell; Manuel A. S. Aquino
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3267 - 3268
• a: 11.616 ± 0.003 Å
• b: 12.793 ± 0.002 Å
• c: 10.536 ± 0.005 Å
• α: 111.1 ± 0.02°
• β: 108.77 ± 0.03°
• γ: 77.29 ± 0.02°
• Cell volume: 1373.4 ± 0.8 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 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: 0.0476
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections: 3.316
• Goodness-of-fit parameter for all reflections included in the refinement: 3.32
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No