Information card for entry 1567241

Structure parameters

• Common name: (TPP)[Al(azpMe4)2]
• Formula: C56 H55 Al N4 O5.5 P
• Calculated formula: C56 H52 Al N4 O5.5 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: 21.806 ± 0.004 Å
• b: 21.822 ± 0.004 Å
• c: 20.8 ± 0.004 Å
• α: 90°
• β: 101.314 ± 0.003°
• γ: 90°
• Cell volume: 9705 ± 3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1865
• Weighted residual factors for all reflections included in the refinement: 0.2098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No