Information card for entry 7012767

Structure parameters

• Common name: [1,2C6H4(NSiMe3)2(AlMe2)2]
• Formula: C16 H34 Al2 N2 Si2
• Calculated formula: C16 H34 Al2 N2 Si2
• SMILES: [N]12([Al](C)([N]([Al]2(C)C)(c2c1cccc2)[Si](C)(C)C)C)[Si](C)(C)C
• Title of publication: A comparative study of the behaviour of N-trimethylsilyl and N-neopentyl-anilines and 1,2-diaminobenzenes towards trimethylalane; X-ray structures of nine Al‒N compounds
• Authors of publication: Bezombes, Jean-Philippe; Gehrhus, Barbara; Hitchcock, Peter B.; Lappert, Michael F.; Merle, Philippe G.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1821
• a: 9.9516 ± 0.0003 Å
• b: 10.0786 ± 0.0003 Å
• c: 11.4394 ± 0.0003 Å
• α: 90°
• β: 100.846 ± 0.002°
• γ: 90°
• Cell volume: 1126.86 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1829
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.646
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No