Information card for entry 7715745

Structure parameters

• Formula: C29 H37 Al N P Se
• Calculated formula: C29 H37 Al N P Se
• SMILES: [Se]1=P(C=C(N([Al]1(C)C)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: 15.4976 ± 0.0003 Å
• b: 16.8142 ± 0.0004 Å
• c: 21.3983 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5576 ± 0.2 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: 0.0398
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No