Information card for entry 4310762

Structure parameters

• Formula: C30 H33 Al N P
• Calculated formula: C30 H33 Al N P
• SMILES: [P]1([Al](N(c2c1cccc2)c1c(C)cccc1C)(CC)CC)(c1ccccc1)c1ccccc1
• Title of publication: Aluminum Complexes Incorporating Bidentate Amido Phosphine Ligands
• Authors of publication: Lan-Chang Liang; Mei-Hui Huang; Chen-Hsiung Hung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2166 - 2174
• a: 9.7187 ± 0.0005 Å
• b: 14.9887 ± 0.001 Å
• c: 18.5256 ± 0.0011 Å
• α: 90°
• β: 96.725 ± 0.004°
• γ: 90°
• Cell volume: 2680.1 ± 0.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• 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: 0.3227
• Residual factor for significantly intense reflections: 0.1294
• Weighted residual factors for significantly intense reflections: 0.2825
• Weighted residual factors for all reflections included in the refinement: 0.395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No