Information card for entry 5000328

Structure parameters

• Formula: C19 H44 O2 Os P2
• Calculated formula: C19 H44 O2 Os P2
• a: 7.811 ± 0.002 Å
• b: 14.936 ± 0.004 Å
• c: 20.13 ± 0.005 Å
• α: 90°
• β: 95.755 ± 0.015°
• γ: 90°
• Cell volume: 2336.7 ± 1.1 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3745
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No