Information card for entry 5000318

Structure parameters

• Formula: C41 H90 O8 W2
• Calculated formula: C40.9999 H79 O8 W2
• a: 19.156 ± 0.002 Å
• b: 13.8038 ± 0.0014 Å
• c: 20.759 ± 0.002 Å
• α: 90°
• β: 112.312 ± 0.006°
• γ: 90°
• Cell volume: 5078.3 ± 1 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8382
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No