Information card for entry 7715749

Structure parameters

• Formula: C29 H37 Al N P
• Calculated formula: C29 H37 Al N P
• Title of publication: Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
• Authors of publication: George, Tanner; Masuda, Jason Douglas
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.838 ± 0.003 Å
• b: 10.549 ± 0.003 Å
• c: 13.541 ± 0.004 Å
• α: 72.135 ± 0.003°
• β: 81.392 ± 0.003°
• γ: 85.805 ± 0.003°
• Cell volume: 1321.9 ± 0.7 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 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: 0.0637
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No