Information card for entry 7129156

Structure parameters

• Formula: C54 H70 Al I2 N
• Calculated formula: C54 H70 Al I2 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: 13.5538 ± 0.0007 Å
• b: 14.0871 ± 0.0007 Å
• c: 14.9705 ± 0.0009 Å
• α: 89.785 ± 0.004°
• β: 87.83 ± 0.005°
• γ: 63.479 ± 0.004°
• Cell volume: 2555.5 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No