Information card for entry 4062116

Structure parameters

• Formula: C48 H52 Al2 B F15 N2 O2
• Calculated formula: C48 H52 Al2 B F15 N2 O2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.8813 ± 0.0002 Å
• b: 11.1788 ± 0.0001 Å
• c: 25.4984 ± 0.0004 Å
• α: 90°
• β: 90.479 ± 0.005°
• γ: 90°
• Cell volume: 4811.7 ± 0.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No