Information card for entry 7715748

Structure parameters

• Formula: C29 H37 In N P S
• Calculated formula: C29 H37 In N P S
• 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: 15.744 ± 0.0007 Å
• b: 16.8069 ± 0.0006 Å
• c: 21.3702 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5654.7 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No