Information card for entry 4060744

Structure parameters

• Formula: C51 H44 B F24 O P Pd
• Calculated formula: C51 H44 B F24 O P Pd
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.0281 ± 0.0005 Å
• b: 13.0281 ± 0.0005 Å
• c: 56.9568 ± 0.0022 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8372.2 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.075
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No