Information card for entry 4338633

Structure parameters

• Formula: C34 H42 Al N P2
• Calculated formula: C34 H42 Al N P2
• SMILES: [P]1([Al]2([P](c3c(N2c2c1cccc2)cccc3)(c1ccccc1)c1ccccc1)(CC)CC)(C(C)C)C(C)C
• Title of publication: Synthesis and Structural Characterization of Five-Coordinate Aluminum Complexes Containing Diarylamido Diphosphine Ligands
• Authors of publication: Lee, Pei-Ying; Liang, Lan-Chang
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5480 - 5487
• a: 9.7634 ± 0.0002 Å
• b: 14.2656 ± 0.0004 Å
• c: 22.6357 ± 0.0006 Å
• α: 90°
• β: 91.888 ± 0.001°
• γ: 90°
• Cell volume: 3151.01 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1495
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No