Information card for entry 4062904

Structure parameters

• Formula: C20 H23 Al Li N3 O
• Calculated formula: C20 H23 Al Li N3 O
• SMILES: [Al]12(C)c3cccc[n]3[Li]([n]3c1cccc3)([n]1c2cccc1)[O]1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.799 ± 0.0018 Å
• b: 9.761 ± 0.002 Å
• c: 12.69 ± 0.003 Å
• α: 76.84 ± 0.03°
• β: 71.93 ± 0.03°
• γ: 75.7 ± 0.03°
• Cell volume: 990.5 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No