Information card for entry 7014217

Structure parameters

• Formula: C35 H47 Al N2 O
• Calculated formula: C35 H47 Al N2 O
• Title of publication: Bis(imino)phenoxide complexes of aluminium.
• Authors of publication: Gibson, Vernon C.; Nienhuis, Drew; Redshaw, Carl; White, Andrew J. P.; Williams, David J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 11
• Pages of publication: 1761 - 1765
• a: 8.916 ± 0.0005 Å
• b: 23.9904 ± 0.0015 Å
• c: 15.8501 ± 0.001 Å
• α: 90°
• β: 94.539 ± 0.005°
• γ: 90°
• Cell volume: 3379.7 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections: 0.1819
• Weighted residual factors for significantly intense reflections: 0.1586
• Goodness-of-fit parameter for all reflections: 1.046
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No