Information card for entry 1569901

Structure parameters

• Formula: C34 H46 O9
• Calculated formula: C34 H46 O9
• a: 8.3112 ± 0.0008 Å
• b: 17.6981 ± 0.0019 Å
• c: 23.629 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3475.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1504
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.2061
• Weighted residual factors for all reflections included in the refinement: 0.245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No