Information card for entry 7711420

Structure parameters

• Formula: C31 H52 Cl3 Li Lu N3 O3
• Calculated formula: C31 H52 Cl3 Li Lu N3 O3
• 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: 10.896 ± 0.008 Å
• b: 11.454 ± 0.007 Å
• c: 17.044 ± 0.01 Å
• α: 103.77 ± 0.03°
• β: 94.2 ± 0.03°
• γ: 117.04 ± 0.03°
• Cell volume: 1799 ± 2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0308
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No