Information card for entry 4061970

Structure parameters

• Formula: C35 H23 Al B F13
• Calculated formula: C34.979 H23 Al B F13
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.081 ± 0.0001 Å
• b: 11.3355 ± 0.0001 Å
• c: 14.7178 ± 0.0001 Å
• α: 100.32 ± 0.001°
• β: 90.371 ± 0.001°
• γ: 108.127 ± 0.001°
• Cell volume: 1569.04 ± 0.02 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No