Information card for entry 4062868

Structure parameters

• Formula: C42 H68 B2 N12 O4 P2 W2
• Calculated formula: C42 H68 B2 N12 O4 P2 W2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.2841 ± 0.0004 Å
• b: 18.5662 ± 0.0004 Å
• c: 16.1972 ± 0.0004 Å
• α: 90°
• β: 111.822 ± 0.001°
• γ: 90°
• Cell volume: 5104.4 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No