Information card for entry 1567242

Structure parameters

• Common name: (TPP)[Al(azpCl2)2]
• Formula: C48 H32 Al Cl4 N4 O4 P
• Calculated formula: C48 H32 Al Cl4 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: 13.424 ± 0.002 Å
• b: 16.38 ± 0.003 Å
• c: 41.151 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9048 ± 3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No