Information card for entry 4061988

Structure parameters

• Formula: C78 H72 Au2 O8 P2
• Calculated formula: C78 H70 Au2 O8 P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.108 ± 0.002 Å
• b: 15.195 ± 0.002 Å
• c: 21.461 ± 0.003 Å
• α: 83.57 ± 0.02°
• β: 76.71 ± 0.02°
• γ: 65.43 ± 0.02°
• Cell volume: 3782 ± 1 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0814
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No