Information card for entry 1567243

Structure parameters

• Common name: (TPP)[Al(azpMe2)2]
• Formula: C53 H48 Al N4 O6 P
• Calculated formula: C53 H48 Al N4 O6 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: 11.8738 ± 0.0019 Å
• b: 13.224 ± 0.002 Å
• c: 16.406 ± 0.003 Å
• α: 81.934 ± 0.002°
• β: 81.586 ± 0.002°
• γ: 64.23 ± 0.002°
• Cell volume: 2286.4 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0843
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No