Information card for entry 5000334

Structure parameters

• Formula: C25 H46 F2 O Os P2
• Calculated formula: C25 H45 F2 O Os P2
• a: 14.3306 ± 0.0018 Å
• b: 18.409 ± 0.002 Å
• c: 10.6652 ± 0.0015 Å
• α: 97.84 ± 0.007°
• β: 93.437 ± 0.007°
• γ: 87.191 ± 0.007°
• Cell volume: 2779.9 ± 0.6 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8791
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No