Information card for entry 4061973

Structure parameters

• Formula: C14 H23 Al Cl2 O
• Calculated formula: C14 H23 Al Cl2 O
• SMILES: Cl[Al](Cl)([O]1CCCC1)C1(C(=C(C(=C1C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.5509 ± 0.0002 Å
• b: 17.8743 ± 0.0006 Å
• c: 11.4519 ± 0.0004 Å
• α: 90°
• β: 110.904 ± 0.0013°
• γ: 90°
• Cell volume: 1635.11 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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