Information card for entry 4061989

Structure parameters

• Formula: C87 H89 Au2 Cl2 O7 P2
• Calculated formula: C87 H75 Au2 Cl2 O7 P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 22.277 ± 0.004 Å
• b: 13.109 ± 0.002 Å
• c: 27.775 ± 0.005 Å
• α: 90°
• β: 98.41 ± 0.04°
• γ: 90°
• Cell volume: 8024 ± 2 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