Information card for entry 7703604

Structure parameters

• Formula: C11 H23 Al N2
• Calculated formula: C11 H23 Al N2
• SMILES: [AlH3]c1n(c[n+](c1)C(C)(C)C)C(C)(C)C
• Title of publication: Normal to abnormal I^tBu·AlH₃ isomerization in solution and in the solid state.
• Authors of publication: Chernysheva, Anna M.; Weinhart, Michael; Scheer, Manfred; Timoshkin, Alexey Y.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 15
• Pages of publication: 4665 - 4668
• a: 8.5552 ± 0.0005 Å
• b: 11.6275 ± 0.0007 Å
• c: 13.9902 ± 0.0008 Å
• α: 90°
• β: 102.264 ± 0.006°
• γ: 90°
• Cell volume: 1359.92 ± 0.14 ų
• Cell temperature: 123 ± 0.2 K
• Ambient diffraction temperature: 123 ± 0.2 K
• Number of distinct elements: 4
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No