Information card for entry 5000359

Structure parameters

• Formula: C58 H70 B F24 N O3 Os P2
• Calculated formula: C56 H70 B F24 N O2.5 Os1.016 P2
• a: 15.183 ± 0.002 Å
• b: 17.785 ± 0.003 Å
• c: 24.578 ± 0.004 Å
• α: 90°
• β: 97.412 ± 0.004°
• γ: 90°
• Cell volume: 6581.5 ± 1.9 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No