Information card for entry 7715741

Structure parameters

• Formula: C27 H32 N P S
• Calculated formula: C27 H32 N P S
• SMILES: S=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: 8.9711 ± 0.0004 Å
• b: 23.6926 ± 0.001 Å
• c: 12.4579 ± 0.0006 Å
• α: 90°
• β: 110.367 ± 0.002°
• γ: 90°
• Cell volume: 2482.4 ± 0.2 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: 0.0354
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No