Information card for entry 7711414

Structure parameters

• Formula: C31 H52 Cl3 Li N3 O3 Y
• Calculated formula: C31 H52 Cl3 Li N3 O3 Y
• 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: 11.0084 ± 0.0008 Å
• b: 11.5337 ± 0.0008 Å
• c: 17.1823 ± 0.0011 Å
• α: 103.679 ± 0.002°
• β: 94.344 ± 0.002°
• γ: 116.617 ± 0.002°
• Cell volume: 1853.2 ± 0.2 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: 0.0712
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No