Information card for entry 7715744

Structure parameters

• Formula: C27 H32 N P Se
• Calculated formula: C27 H32 N P Se
• SMILES: [Se]=P(C/C(=N/c1c(cccc1C(C)C)C(C)C)C)(c1ccccc1)c1ccccc1
• 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: 25.7547 ± 0.0014 Å
• b: 21.8166 ± 0.0012 Å
• c: 17.7353 ± 0.0009 Å
• α: 90°
• β: 100.061 ± 0.001°
• γ: 90°
• Cell volume: 9811.9 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No