Information card for entry 4301211

Structure parameters

• Formula: C20 H52 Al4 N8
• Calculated formula: C20 H52 Al4 N8
• SMILES: [NH]12N(C)[Al]3(C(C)(C)C)[NH]4N([Al]1(C(C)(C)C)[NH]1N(C)[Al]2(C(C)(C)C)[NH]3N(C)[Al]41C(C)(C)C)C
• Title of publication: The Unique Decomposition Behavior of the Dimeric Dialkylaluminum Hydrazide [(Me3C)2Al-N(H)-N(H)-Me]2-Butane versus Ammonia Elimination
• Authors of publication: Werner Uhl; Thomas Abel; Alexander Hepp; Tom Nilges; Friedhelm Rogel; Ernst-Ulrich Würthwein; Nugzar Ghavtadze
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 752 - 759
• a: 12.6325 ± 0.0003 Å
• b: 12.6325 ± 0.0003 Å
• c: 9.5575 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1525.19 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No