Information card for entry 5000402

Structure parameters

• Formula: C40 H88 O8 S W2
• Calculated formula: C40 H88 O8 S W2
• a: 14.755 ± 0.006 Å
• b: 14.888 ± 0.006 Å
• c: 12.172 ± 0.005 Å
• α: 92.2 ± 0.02°
• β: 113.168 ± 0.019°
• γ: 93.03 ± 0.02°
• Cell volume: 2449.6 ± 1.7 ų
• Cell temperature: 108 K
• Ambient diffraction temperature: 108 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for all reflections included in the refinement: 0.0312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.289
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No