Information card for entry 7711415

Structure parameters

• Formula: C31 H52 Cl3 Li N3 O3 Yb
• Calculated formula: C31 H52 Cl3 Li N3 O3 Yb
• 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 (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 35
• Pages of publication: 13227 - 13235
• a: 10.9753 ± 0.0017 Å
• b: 11.5275 ± 0.0016 Å
• c: 17.147 ± 0.003 Å
• α: 103.943 ± 0.005°
• β: 94.042 ± 0.006°
• γ: 116.603 ± 0.005°
• Cell volume: 1842.4 ± 0.5 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No