Information card for entry 4062905

Structure parameters

• Formula: C32 H30 Al2 Li2 N6
• Calculated formula: C32 H30 Al2 Li2 N6
• SMILES: [Al]12(c3cccc[n]3[Li]34[n]5(c1cccc5)[Li]1([n]5c2cccc5)[n]2c([Al](c5cccc[n]315)(c1cccc[n]41)C)cccc2)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.873 ± 0.0018 Å
• b: 10.458 ± 0.002 Å
• c: 16.807 ± 0.003 Å
• α: 90°
• β: 97.25 ± 0.03°
• γ: 90°
• Cell volume: 1547 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No