Information card for entry 7718390

Structure parameters

• Formula: C42 H74 Lu N3 P2 Si2
• Calculated formula: C42 H74 Lu N3 P2 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: 11.2152 ± 0.0003 Å
• b: 17.6224 ± 0.0005 Å
• c: 24.0711 ± 0.0006 Å
• α: 90°
• β: 92.481 ± 0.002°
• γ: 90°
• Cell volume: 4752.9 ± 0.2 ų
• Cell temperature: 100.02 ± 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: 0.0557
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No