Information card for entry 7011617

Structure parameters

• Formula: C36 H41 Al Li N3
• Calculated formula: C36 H41 Al Li N3
• Title of publication: An unsolvated lithium trihydroaluminate and the correponding trialkynylaluminates supported by an anionic triazacyclononane ligand
• Authors of publication: Cui, Chunming; Schmidt, Joseph A. R.; Arnold, John
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 15
• Pages of publication: 2992
• a: 8.3268 ± 0.0004 Å
• b: 18.0244 ± 0.0009 Å
• c: 22.14 ± 0.001 Å
• α: 90°
• β: 99.666 ± 0.001°
• γ: 90°
• Cell volume: 3275.7 ± 0.3 ų
• Cell temperature: 130.2 K
• Ambient diffraction temperature: 130.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No