Information card for entry 7718392

Structure parameters

• Formula: C50 H81 Lu N4 P2 Si
• Calculated formula: C50 H81 Lu N4 P2 Si
• 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: 11.59705 ± 0.00009 Å
• b: 20.55239 ± 0.00015 Å
• c: 11.79321 ± 0.0001 Å
• α: 90°
• β: 113.289 ± 0.0009°
• γ: 90°
• Cell volume: 2581.85 ± 0.04 ų
• Cell temperature: 107.75 ± 0.15 K
• Ambient diffraction temperature: 107.75 ± 0.15 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No