Information card for entry 7052408

Structure parameters

• Common name: [Al(N,N'-Dipamidine)(Me)2]
• Formula: C34 H47 Al N2
• Calculated formula: C34 H47 Al N2
• Title of publication: The syntheses and structures of some main group complexes of the sterically hindered N,N?-bis(2,6-diisopropylphenyl)-4-toluamidinate ligand
• Authors of publication: René T. Boeré; Marcus L. Cole; Peter C. Junk
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 128
• a: 15.2283 ± 0.0004 Å
• b: 15.2283 ± 0.0004 Å
• c: 12.091 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2428.26 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No