Information card for entry 4060707

Structure parameters

• Formula: C50 H81 N7 O9 W2
• Calculated formula: C50 H81 N7 O9 W2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.916 ± 0.043 Å
• b: 17.628 ± 0.06 Å
• c: 26.017 ± 0.085 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5465 ± 32.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0753
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No