Information card for entry 7715747

Structure parameters

• Formula: C29 H37 In N P Se
• Calculated formula: C29 H37 In N P Se
• 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: 15.6585 ± 0.0002 Å
• b: 16.9162 ± 0.0002 Å
• c: 21.4668 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5686.18 ± 0.14 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: 0.0165
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0375
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No