Information card for entry 4338631

Structure parameters

• Formula: C32 H38 Al N P2
• Calculated formula: C32 H38 Al N P2
• SMILES: C(C)(C)[P]1(C(C)C)c2ccccc2N2c3ccccc3[P](c3ccccc3)(c3ccccc3)[Al]12(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: 9.4805 ± 0.0003 Å
• b: 11.5257 ± 0.0003 Å
• c: 16.65 ± 0.0006 Å
• α: 108.584 ± 0.002°
• β: 96.379 ± 0.002°
• γ: 107.357 ± 0.002°
• Cell volume: 1602.63 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1316
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.2612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No