Information card for entry 4062769

Structure parameters

• Formula: C61 H36 Au3 Cl3 F15 P3
• Calculated formula: C61 H36 Au3 Cl3 F15 P3
• Title of publication: GOLD(III) PHENYLPHOSPHIDES AND -PHOSPHODIIDES
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 23.9558 ± 0.0018 Å
• b: 20.5905 ± 0.0016 Å
• c: 26.249 ± 0.002 Å
• α: 90°
• β: 110.268 ± 0.003°
• γ: 90°
• Cell volume: 12145.9 ± 1.6 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No