Information card for entry 4062062

Structure parameters

• Formula: C44 H37 Cl2 Mo O2 P S4 W
• Calculated formula: C44 H37 Cl2 Mo O2 P S4 W
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.964 ± 0.0021 Å
• b: 25.768 ± 0.005 Å
• c: 14.3079 ± 0.002 Å
• α: 90°
• β: 90.157°
• γ: 90°
• Cell volume: 4411 ± 1.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No