Information card for entry 7003982

Structure parameters

• Formula: C28 H28 Al N
• Calculated formula: C28 H28 Al N
• SMILES: [Al](N(c1c(c2ccccc2)cccc1)c1c(c2ccccc2)cccc1)(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: 9.838 ± 0.003 Å
• b: 11.125 ± 0.003 Å
• c: 11.994 ± 0.004 Å
• α: 77.709 ± 0.005°
• β: 69.532 ± 0.005°
• γ: 72.918 ± 0.005°
• Cell volume: 1166.7 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1463
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No