Information card for entry 1567244

Structure parameters

• Common name: (TTP)[Al(azpBu2)2]
• Formula: C64 H68 Al N4 O4 P
• Calculated formula: C64 H68 Al N4 O4 P
• Title of publication: Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
• Authors of publication: Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
• Journal of publication: Inorganics
• Year of publication: 2022
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 84
• a: 13.374 ± 0.007 Å
• b: 14.095 ± 0.008 Å
• c: 16.593 ± 0.009 Å
• α: 96.179 ± 0.008°
• β: 106.731 ± 0.007°
• γ: 103.041 ± 0.007°
• Cell volume: 2868 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No