Information card for entry 7706122

Structure parameters

• Formula: C37 H48 Lu N2 O P Si2
• Calculated formula: C37 H48 Lu N2 O P Si2
• Title of publication: Unsymmetrical diarylamido-based rare-earth alkyl complexes: their synthesis and catalytic performance in isoprene polymerization.
• Authors of publication: Ren, Wenhui; Liu, Hui; You, Fen; Mao, Pengjuan; So, Yat-Ming; Kang, Xiaohui; Shi, Xiaochao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 1334 - 1343
• a: 10.899 ± 0.0004 Å
• b: 28.3514 ± 0.0011 Å
• c: 13.1599 ± 0.0005 Å
• α: 90°
• β: 109.864 ± 0.001°
• γ: 90°
• Cell volume: 3824.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0247
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No