Information card for entry 4308313

Structure parameters

• Formula: C12 H44 Al6 Li2 N4 O2
• Calculated formula: C12 H44 Al6 Li2 N4 O2
• SMILES: [AlH2]1[N]2([AlH2][N]3([AlH2][N]1([AlH2][N]([AlH2]2)([AlH2]3)C)C)C)C.[Li+].[Li+].O(CC)CC.O(CC)CC
• Title of publication: Preparation and Characterization of Lithium Imidoalanate Complexes Li2[(RN)4(AlH2)6] (R = Me or tBu): First Examples of Aluminum-Rich Imidoalanes with an Adamantoid Structure
• Authors of publication: Christina Y. Tang; Andrew R. Cowley; Anthony J. Downs; Simon Parsons
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 5439 - 5446
• a: 13.0826 ± 0.0002 Å
• b: 12.1616 ± 0.0002 Å
• c: 18.1906 ± 0.0004 Å
• α: 90°
• β: 94.7891 ± 0.0008°
• γ: 90°
• Cell volume: 2884.12 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No