Information card for entry 1556432

Structure parameters

• Formula: C33 H26 N2 O3
• Calculated formula: C33 H26 N2 O3
• Title of publication: Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands
• Authors of publication: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y.
• Journal of publication: Inorganics
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 109
• a: 19.195 ± 0.003 Å
• b: 8.503 ± 0.0013 Å
• c: 30.611 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4996.2 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No