Information card for entry 7004263

Structure parameters

• Formula: C40 H59 O5 Yb
• Calculated formula: C40 H59 O5 Yb
• SMILES: [Yb]12345(Oc6c(cc(cc6Cc6c(O1)c(cc(c6)C)C(C)(C)C)C)C(C)(C)C)([O]1CCCC1)([O]1CCCC1)[cH]1[cH]2[cH]3[cH]4[cH]51.O1CCCC1
• Title of publication: Synthesis, characterization and reactivity of heteroleptic rare earth metal bis(phenolate) complexes
• Authors of publication: Qi, Ruipeng; Liu, Bao; Xu, Xiaoping; Yang, Zijian; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 37
• Pages of publication: 5016 - 5024
• a: 8.657 ± 0.0005 Å
• b: 25.0986 ± 0.0015 Å
• c: 34.913 ± 0.002 Å
• α: 90°
• β: 90.892 ± 0.002°
• γ: 90°
• Cell volume: 7584.9 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No