Information card for entry 4062060

Structure parameters

• Formula: C44 H35 Mo O3 P2 S2 W
• Calculated formula: C44 H35 Mo O3 P2 S2 W
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.3696 ± 0.0015 Å
• b: 18.178 ± 0.003 Å
• c: 10.7818 ± 0.0016 Å
• α: 90°
• β: 117.22°
• γ: 90°
• Cell volume: 1981.6 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.04
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No