Information card for entry 7129158

Structure parameters

• Formula: C48 H64 Al N
• Calculated formula: C47.9968 H63.9928 Al N
• Title of publication: Attempted Reduction of a Carbazolyl-Diiodoalane
• Authors of publication: Hinz, Alexander; Müller, Maximilian P.
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 12.0243 ± 0.0009 Å
• b: 12.3868 ± 0.0015 Å
• c: 14.3602 ± 0.0013 Å
• α: 94.863 ± 0.009°
• β: 95.352 ± 0.007°
• γ: 94.833 ± 0.008°
• Cell volume: 2112.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No