Information card for entry 7718388

Structure parameters

• Formula: C42 H72.7 N3 P2 Sc Si2
• Calculated formula: C42 H72.698 N3 P2 Sc Si2
• Title of publication: Alkylamido lutetium complexes as prospective lutetium imido precursors: synthesis, characterization and ligand design.
• Authors of publication: Knott, Jackson P.; Hsiang, Shou-Jen; Hayes, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 6261 - 6273
• a: 16.3033 ± 0.0002 Å
• b: 17.2331 ± 0.0002 Å
• c: 17.6226 ± 0.0002 Å
• α: 90°
• β: 105.833 ± 0.001°
• γ: 90°
• Cell volume: 4763.34 ± 0.1 ų
• Cell temperature: 100 ± 0.1 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: 0.0466
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No