Information card for entry 4327062

Structure parameters

• Formula: C30 H64 Al2 N2
• Calculated formula: C30 H64 Al2 N2
• SMILES: [Al]1([N]2([C@H](CCC[C@H]2C)C)[Al]([N]21[C@H](CCC[C@H]2C)C)(CC(C)C)CC(C)C)(CC(C)C)CC(C)C
• 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: 10.2455 ± 0.0005 Å
• b: 10.6589 ± 0.0005 Å
• c: 16.0232 ± 0.001 Å
• α: 101.147 ± 0.004°
• β: 96.316 ± 0.005°
• γ: 109.34 ± 0.004°
• Cell volume: 1591.05 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No