Information card for entry 7715750

Structure parameters

• Formula: C58 H74 In2 N2 O2 P2
• Calculated formula: C58 H74 In2 N2 O2 P2
• 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: 13.1361 ± 0.0004 Å
• b: 14.1548 ± 0.0005 Å
• c: 15.2502 ± 0.0006 Å
• α: 90°
• β: 99.924 ± 0.001°
• γ: 90°
• Cell volume: 2793.18 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0261
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No