Information card for entry 4338630

Structure parameters

• Formula: C33 H50 Al N P2
• Calculated formula: C33 H49 Al N P2
• 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: 15.061 ± 0.0003 Å
• b: 14.672 ± 0.0003 Å
• c: 15.674 ± 0.0003 Å
• α: 90°
• β: 108.136 ± 0.001°
• γ: 90°
• Cell volume: 3291.49 ± 0.11 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No