Information card for entry 4061990

Structure parameters

• Formula: C89 H93 Au2 Cl2 O7 P2
• Calculated formula: C89.01 H79.03 Au2 Cl2 O7 P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 22.033 ± 0.004 Å
• b: 13.257 ± 0.003 Å
• c: 28.87 ± 0.005 Å
• α: 90°
• β: 98.33 ± 0.02°
• γ: 90°
• Cell volume: 8344 ± 3 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No