Information card for entry 4061736

Structure parameters

• Formula: C46 H36 Au2 Cl4 O2 P2 S
• Calculated formula: C46 H36 Au2 Cl4 O2 P2 S
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.1745 ± 0.0003 Å
• b: 14.0174 ± 0.0004 Å
• c: 21.813 ± 0.0005 Å
• α: 90°
• β: 105.383 ± 0.001°
• γ: 90°
• Cell volume: 4473.55 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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