Information card for entry 5000331

Structure parameters

• Formula: C52 H53 B F24 O2 P2 Ru
• Calculated formula: C52.0019 H50.5 B F24 O2 P2 Ru
• a: 12.1746 ± 0.0015 Å
• b: 25.535 ± 0.003 Å
• c: 19.256 ± 0.002 Å
• α: 90°
• β: 106.117 ± 0.006°
• γ: 90°
• Cell volume: 5751 ± 1.2 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2632
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No