Information card for entry 7718391

Structure parameters

• Formula: C116 H176 Lu2 N10 P4
• Calculated formula: C116 H176 Lu2 N10 P4
• 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: 14.9674 ± 0.0001 Å
• b: 17.0275 ± 0.0001 Å
• c: 21.6641 ± 0.0001 Å
• α: 90°
• β: 95.222 ± 0.001°
• γ: 90°
• Cell volume: 5498.34 ± 0.06 ų
• Cell temperature: 110.3 ± 0.4 K
• Ambient diffraction temperature: 110.3 K
• Number of distinct elements: 5
• 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: 0.0323
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No