Information card for entry 7014220

Structure parameters

• Formula: C41 H59 Al N2 O
• Calculated formula: C41 H59 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: 9.5331 ± 0.0014 Å
• b: 17.296 ± 0.002 Å
• c: 23.95 ± 0.003 Å
• α: 92.317 ± 0.011°
• β: 91.8 ± 0.01°
• γ: 94.951 ± 0.01°
• Cell volume: 3928.6 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1188
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections: 0.197
• Weighted residual factors for significantly intense reflections: 0.1591
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for significantly intense reflections: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No