Information card for entry 7003973

Structure parameters

• Formula: C16 H19 N
• Calculated formula: C16 H19 N
• SMILES: N(c1c(cccc1)c1ccccc1)C(C)(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: 13.969 ± 0.002 Å
• b: 6.1361 ± 0.001 Å
• c: 17.014 ± 0.003 Å
• α: 90°
• β: 111.286 ± 0.002°
• γ: 90°
• Cell volume: 1358.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.0915
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No