Information card for entry 4061562

Structure parameters

• Formula: C55 H51 B F24 P3 Rh
• Calculated formula: C55 H51 B F24 P3 Rh
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 24.974 ± 0.005 Å
• b: 18.245 ± 0.004 Å
• c: 25.181 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11474 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No