Information card for entry 7710932

Structure parameters

• Formula: C97 H152 Cl Li N9 O7 Si6 Yb3
• Calculated formula: C97 H152 Cl Li N9 O7 Si6 Yb3
• Title of publication: Synthesis of rare-earth metal complexes with a morpholine-functionalized β-diketiminato ligand and their catalytic activities towards C–O and C–N bond formation
• Authors of publication: Zhu, Xiancui; He, Jinqiang; Yang, Yuanqing; Zhou, Shuangliu; Wei, Yun; Wang, Shaowu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 19.7356 ± 0.0017 Å
• b: 20.0788 ± 0.0018 Å
• c: 21.4057 ± 0.0019 Å
• α: 68.002 ± 0.001°
• β: 84.065 ± 0.001°
• γ: 61.686 ± 0.001°
• Cell volume: 6895.2 ± 1.1 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1491
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No