Information card for entry 7129155

Structure parameters

• Formula: C48 H64 Al I2 N
• Calculated formula: C48 H64 Al0.9996 I1.9992 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: 12.7908 ± 0.0005 Å
• b: 13.0762 ± 0.0007 Å
• c: 27.4839 ± 0.0015 Å
• α: 90°
• β: 99.379 ± 0.004°
• γ: 90°
• Cell volume: 4535.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No