Information card for entry 7002375

Structure parameters

• Formula: C11 H28 Al N3 Si
• Calculated formula: C11 H28 Al N3 Si
• SMILES: [Al]1([N]2(C([Si](C1)(C)C)N(CN(C2)C)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: 6.745 ± 0.0003 Å
• b: 19.6403 ± 0.0008 Å
• c: 12.039 ± 0.0005 Å
• α: 90°
• β: 91.308 ± 0.003°
• γ: 90°
• Cell volume: 1594.44 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.0818
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No