Information card for entry 5000378

Structure parameters

• Formula: C40 H88 O9 W2
• Calculated formula: C40 H88 O9 W2
• a: 12.221 ± 0.0013 Å
• b: 19.82 ± 0.002 Å
• c: 11.5931 ± 0.001 Å
• α: 91.561 ± 0.006°
• β: 111.493 ± 0.006°
• γ: 72.05 ± 0.006°
• Cell volume: 2474 ± 0.5 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for all reflections included in the refinement: 0.0266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0956
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No