Information card for entry 4061740

Structure parameters

• Formula: C48 H44 Au2 Cl2 O2 P2
• Calculated formula: C48 H44 Au2 Cl2 O2 P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.5812 ± 0.0002 Å
• b: 22.3998 ± 0.0003 Å
• c: 31.2783 ± 0.0004 Å
• α: 90°
• β: 97.763 ± 0.001°
• γ: 90°
• Cell volume: 8734 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No