Information card for entry 1573274

Structure parameters

• Chemical name: Lur3G3
• Formula: C20 H51 Lu O4 Si3
• Calculated formula: C20 H51 Lu O4 Si3
• SMILES: [Lu]12(C[Si](C)(C)C)([O](CC[O]2CCOC)CC[O]1C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
• Authors of publication: Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 280 - 287
• a: 10.6318 ± 0.0003 Å
• b: 9.5844 ± 0.0003 Å
• c: 29.2885 ± 0.0007 Å
• α: 90°
• β: 90.415 ± 0.002°
• γ: 90°
• Cell volume: 2984.4 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No