Information card for entry 4062632

Structure parameters

• Formula: C18 H30 Al2 Cl2 N2 O6
• Calculated formula: C18 H30 Al2 Cl2 N2 O6
• SMILES: C1(=CC(C)=[N]2CC[O]3CC[O]4[Al]23(O1)(Cl)[O]1CC[O]2CC[N]3=C(C=C(C)O[Al]4123Cl)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.5657 ± 0.0005 Å
• b: 10.6146 ± 0.0006 Å
• c: 10.6989 ± 0.0006 Å
• α: 90°
• β: 95.711 ± 0.002°
• γ: 90°
• Cell volume: 1080.93 ± 0.1 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• 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