Information card for entry 4328334

Structure parameters

• Common name: LAlH2
• Formula: C21 H27 Al N2
• Calculated formula: C21 H27 Al N2
• SMILES: CC1=CC(C)=[N]([AlH2]N1c1c(cccc1C)C)c1c(cccc1C)C
• Title of publication: Studies of the Ligand Effect on the Synthesis of Dialuminoxanes by Various β-Diketiminato Ligands
• Authors of publication: Ying Yang; Haipu Li; Chen Wang; Herbert W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2204 - 2211
• a: 21.528 ± 0.0007 Å
• b: 7.1419 ± 0.0002 Å
• c: 12.7174 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1955.31 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No