Information card for entry 4061847

Structure parameters

• Formula: C53 H74 Al2 B F20 N O8 Si8
• Calculated formula: C53 H74 Al2 B F20 N O8 Si8
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.206 ± 0.021 Å
• b: 16.071 ± 0.019 Å
• c: 18.036 ± 0.025 Å
• α: 83.88 ± 0.07°
• β: 81.39 ± 0.11°
• γ: 71.8 ± 0.09°
• Cell volume: 3859.8 ± 9.1 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1103
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No