Information card for entry 7715742

Structure parameters

• Formula: C29 H37 In N O P
• Calculated formula: C29 H37 In N O P
• SMILES: [In]1(OP(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)(c1ccccc1)c1ccccc1)(C)C
• 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 D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 8823 - 8834
• a: 8.672 ± 0.0005 Å
• b: 17.5977 ± 0.0008 Å
• c: 18.1245 ± 0.001 Å
• α: 90°
• β: 95.677 ± 0.002°
• γ: 90°
• Cell volume: 2752.4 ± 0.3 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No