Information card for entry 7715740

Structure parameters

• Formula: C27 H32 N O P
• Calculated formula: C27 H32 N O 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: 12.3073 ± 0.0003 Å
• b: 9.7254 ± 0.0003 Å
• c: 20.0034 ± 0.0004 Å
• α: 90°
• β: 90.131 ± 0.001°
• γ: 90°
• Cell volume: 2394.27 ± 0.11 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 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: 0.082
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No