Information card for entry 1567245

Structure parameters

• Common name: (TPP)[Al(phsalMe2)2]
• Formula: C58 H52 Al N4 O4 P
• Calculated formula: C58 H52 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: 13.324 ± 0.013 Å
• b: 13.763 ± 0.013 Å
• c: 14.19 ± 0.014 Å
• α: 91.243 ± 0.014°
• β: 104.039 ± 0.013°
• γ: 101.05 ± 0.012°
• Cell volume: 2471 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0948
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No