Information card for entry 7003980

Structure parameters

• Formula: C24 H18 Al Cl2 N
• Calculated formula: C24 H18 Al Cl2 N
• SMILES: [Al]1(Cl)(Cl)N(c2c(C3=[CH]1C=CC=C3)cccc2)c1c(c2ccccc2)cccc1
• 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: 9.854 ± 0.005 Å
• b: 10.114 ± 0.005 Å
• c: 11.68 ± 0.006 Å
• α: 73.971 ± 0.008°
• β: 70.399 ± 0.008°
• γ: 72.274 ± 0.008°
• Cell volume: 1024.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No