Information card for entry 4327060

Structure parameters

• Formula: C28 H50 Al I Li N O2
• Calculated formula: C28 H50 Al I Li N O2
• SMILES: Ic1c2[O](C)[Li]([N]3(C(CCCC3(C)C)(C)C)[Al](c2ccc1)(CC(C)C)CC(C)C)[O]1CCCC1
• Title of publication: Structurally Powered Synergic 2,2,6,6-Tetramethylpiperidine Bimetallics: New Reflections through Lithium-Mediated Ortho Aluminations
• Authors of publication: Robert E. Mulvey; David R. Armstrong; Ben Conway; Elaine Crosbie; Alan R. Kennedy; Stuart D. Robertson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12241 - 12251
• a: 11.1865 ± 0.0005 Å
• b: 14.3886 ± 0.0008 Å
• c: 19.3615 ± 0.0008 Å
• α: 90°
• β: 103.485 ± 0.004°
• γ: 90°
• Cell volume: 3030.5 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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: 0.0745
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No