Information card for entry 4324324

Structure parameters

• Common name: 6
• Formula: C33 H45 Al N2
• Calculated formula: C33 H45 Al N2
• SMILES: [Al]1(N(C=C2C=CC=C2C=[N]1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C)C
• Title of publication: Synthesis and Structure of 6-Aminofulvene-2-aldiminate Complexes
• Authors of publication: Alexander M. Willcocks; Alexander Gilbank; Stephen P. Richards; Simon K. Brayshaw; Andrew J. Kingsley; Raj Odedra; Andrew L. Johnson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 937 - 948
• a: 11.489 ± 0.0002 Å
• b: 14.427 ± 0.0002 Å
• c: 18.419 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3052.98 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No