Information card for entry 4062630

Structure parameters

• Formula: C14 H22 Al2 Cl2 N2 O4
• Calculated formula: C14 H22 Al2 Cl2 N2 O4
• SMILES: C1(=CC(=[N]2CC[O]3[Al]2(O1)(Cl)[O]1CC[N]2=C(C=C(C)O[Al]312Cl)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.5884 ± 0.0005 Å
• b: 12.8266 ± 0.0008 Å
• c: 9.4705 ± 0.0006 Å
• α: 90°
• β: 113.708 ± 0.002°
• γ: 90°
• Cell volume: 955.22 ± 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