Information card for entry 7003981

Structure parameters

• Formula: C26 H24 Al N
• Calculated formula: C26 H24 Al N
• SMILES: [Al](N(c1ccccc1c1ccccc1)c1ccccc1c1ccccc1)(C)C
• 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: 9.958 ± 0.009 Å
• b: 10.24 ± 0.009 Å
• c: 11.867 ± 0.01 Å
• α: 74.86 ± 0.014°
• β: 70.517 ± 0.014°
• γ: 71.186 ± 0.013°
• Cell volume: 1063.7 ± 1.6 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 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: 0.1511
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No