Information card for entry 7702756

Structure parameters

• Formula: C41 H51 Al2 N2 O6
• Calculated formula: C41 H51 Al2 N2 O6
• Title of publication: Molecular structure of bis(N-phenylsalicylideneiminato)aluminium-di(μ-isopropoxy)di(isopropoxo)aluminium(iii) and its reactions with alkoxyalkanols
• Authors of publication: Sharma, Nikita; Sharma, Rajnish K.; Bohra, Rakesh; Drake, John E.; Hursthouse, Michael B.; Light, Mark E.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1631
• a: 9.7009 ± 0.0019 Å
• b: 10.291 ± 0.002 Å
• c: 21.301 ± 0.004 Å
• α: 102.51 ± 0.03°
• β: 91.21 ± 0.03°
• γ: 108.88 ± 0.03°
• Cell volume: 1954.7 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1204
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No