Information card for entry 7012764

Structure parameters

• Common name: [{AlMe2(PhNSiMe3)}2]
• Formula: C22 H40 Al2 N2 Si2
• Calculated formula: C22 H40 Al2 N2 Si2
• SMILES: [Al]1([N]([Si](C)(C)C)(c2ccccc2)[Al]([N]1([Si](C)(C)C)c1ccccc1)(C)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: 17.2628 ± 0.0003 Å
• b: 17.2628 ± 0.0003 Å
• c: 18.0235 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5371.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No