Information card for entry 7000337

Structure parameters

• Formula: C71 H89 Lu N10 P Si2
• Calculated formula: C71 H89 Lu N10 P Si2
• Title of publication: Rare-earth metal complexes stabilized by amino-phosphine ligand. Reaction with mesityl azide and catalysis of the cycloaddition of organic azides and aromatic alkynes
• Authors of publication: Liu, Bo; Cui, Dongmei
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 3
• Pages of publication: 550 - 556
• a: 14.5568 ± 0.0009 Å
• b: 21.775 ± 0.0013 Å
• c: 22.0756 ± 0.0013 Å
• α: 90°
• β: 91.322 ± 0.001°
• γ: 90°
• Cell volume: 6995.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0633
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No