Information card for entry 4061943

Structure parameters

• Formula: C13 H48 Al B4 Li O P4
• Calculated formula: C13 H48 Al B4 Li O P4
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.9579 ± 0.0018 Å
• b: 13.1501 ± 0.0013 Å
• c: 30.129 ± 0.003 Å
• α: 90°
• β: 108.116 ± 0.008°
• γ: 90°
• Cell volume: 5632.5 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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