Information card for entry 7003979

Structure parameters

• Formula: C32 H33 Li N O2
• Calculated formula: C32 H33 Li N O2
• SMILES: [Li](N(c3c(cccc3)c1ccccc1)c1c(cccc1)c1ccccc1)([O]1CCCC1)[O]1CCCC1
• 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: 11.2795 ± 0.0018 Å
• b: 9.7923 ± 0.0016 Å
• c: 24.471 ± 0.004 Å
• α: 90°
• β: 99.352 ± 0.003°
• γ: 90°
• Cell volume: 2667 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1359
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.2261
• Weighted residual factors for all reflections included in the refinement: 0.263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No