Information card for entry 7718395

Structure parameters

• Formula: C121 H171 Lu2 N8 P4 Si2
• Calculated formula: C114 H158 Lu2 N8 P4 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: 12.31417 ± 0.00013 Å
• b: 21.4332 ± 0.0002 Å
• c: 24.4686 ± 0.0002 Å
• α: 110.228 ± 0.001°
• β: 104.407 ± 0.001°
• γ: 92.0411 ± 0.0009°
• Cell volume: 5816.38 ± 0.11 ų
• Cell temperature: 107.3 ± 0.3 K
• Ambient diffraction temperature: 107.3 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No