Information card for entry 4062061

Structure parameters

• Formula: C54 H44 Mo N2 O3 P2 S2 W
• Calculated formula: C54 H44 Mo N2 O3 P2 S2 W
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.6 ± 0.003 Å
• b: 11.8508 ± 0.0024 Å
• c: 20.864 ± 0.006 Å
• α: 103.13°
• β: 96.472 ± 0.024°
• γ: 116.157°
• Cell volume: 2431.6 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.051
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No