Information card for entry 4308114

Structure parameters

• Formula: C51 H78 N6 O3 P Yb
• Calculated formula: C51 H78 N6 O3 P Yb
• SMILES: [Yb]123(Oc4c(cc(cc4C[N]42C[N]3(CC4)Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)N(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Reactivity, and Structural Characterization of Sodium and Ytterbium Complexes Containing New Imidazolidine-Bridged Bis(phenolato) Ligands
• Authors of publication: Xiaoping Xu; Yingming Yao; Yong Zhang; Qi Shen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3743 - 3751
• a: 14.1 ± 0.0005 Å
• b: 27.5165 ± 0.0011 Å
• c: 54.844 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 21278.5 ± 1.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No