Information card for entry 7026440

Structure parameters

• Formula: C30 H33 Al N O P
• Calculated formula: C30 H33 Al N O P
• SMILES: P1(=[O][Al](N(c2c1cccc2)c1c(C)cccc1C)(CC)CC)(c1ccccc1)c1ccccc1
• Title of publication: Aluminium complexes of bidentate N,O- and N,N-ligands derived from oxidative functionalization of amido phosphines: synthesis, structure and reactivity.
• Authors of publication: Liang, Lan-Chang; Chen, Feng-Yi; Huang, Mei-Hui; Cheng, Liang-Chien; Li, Chun-Wei; Lee, Hon Man
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 41
• Pages of publication: 9941 - 9951
• a: 12.617 ± 0.001 Å
• b: 13.823 ± 0.0011 Å
• c: 16.56 ± 0.0014 Å
• α: 90°
• β: 112.033 ± 0.004°
• γ: 90°
• Cell volume: 2677.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0992
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No