Information card for entry 7002372

Structure parameters

• Formula: C20 H48 Al2 N6
• Calculated formula: C20 H48 Al2 N6
• SMILES: [C@@H]12[N](CN(CN1C)C)(C)[Al]([C@H]1[N]([Al]2(CC)CC)(CN(CN1C)C)C)(CC)CC
• Title of publication: Transmetallation and silylation products of aminal carbanions
• Authors of publication: Kamps, Ina; Langlitz, Irina; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8363 - 8369
• a: 8.2897 ± 0.0007 Å
• b: 9.0162 ± 0.0006 Å
• c: 9.7438 ± 0.0008 Å
• α: 99.687 ± 0.004°
• β: 106.821 ± 0.003°
• γ: 110.728 ± 0.004°
• Cell volume: 621.47 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0724
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1234
• 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