Information card for entry 7002371

Structure parameters

• Chemical name: TMTAC-AlMe2 dimer
• Formula: C16 H40 Al2 N6
• Calculated formula: C16 H40 Al2 N6
• SMILES: C[Al]1(C)[C@@H]2[N](CN(CN2C)C)(C)[Al]([C@H]2[N]1(CN(CN2C)C)C)(C)C
• 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: 6.664 ± 0.002 Å
• b: 9.184 ± 0.003 Å
• c: 9.832 ± 0.004 Å
• α: 75.64 ± 0.03°
• β: 72.48 ± 0.03°
• γ: 73.1 ± 0.03°
• Cell volume: 540.5 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No