Information card for entry 7003977

Structure parameters

• Formula: C20 H28 Li N O
• Calculated formula: C20 H28 Li N O
• SMILES: [Li]1(N(c2c(cccc2)C2=[CH]1C=CC=C2)C(C)(C)C)[O](CC)CC
• Title of publication: Biphenylamide ligand complexes of Li and Al: hemilabile arene donors?
• Authors of publication: Dureen, Meghan A.; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 35
• Pages of publication: 4723 - 4731
• a: 7.85 ± 0.02 Å
• b: 13.74 ± 0.04 Å
• c: 18.83 ± 0.05 Å
• α: 90°
• β: 98.63 ± 0.05°
• γ: 90°
• Cell volume: 2008 ± 9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.2408
• Residual factor for significantly intense reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.2042
• Weighted residual factors for all reflections included in the refinement: 0.3042
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No