Information card for entry 5000351

Structure parameters

• Formula: C54 H61 B F24 O2 P2 Ru
• Calculated formula: C57 H61 B F24 O2 P2 Ru
• a: 13.622 ± 0.0011 Å
• b: 13.622 ± 0.0011 Å
• c: 34.616 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6423.3 ± 1.8 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 99 ± 2 K
• Number of distinct elements: 7
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.314
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No