Information card for entry 4350277

Structure parameters

• Formula: C37 H51 O6 Yb3
• Calculated formula: C37 H51 O6 Yb3
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Yb]167892345([cH]2[cH]7[cH]9[cH]8[cH]12)[OH][Yb]12345([O]6[Yb]6789%10%12%13%14([cH]%15[cH]6[cH]7[cH]9[cH]%10%15)([cH]6[cH]8[cH]%14[cH]%13[cH]%126)[OH]1)([O]1CCCC1)[cH]1[cH]3[cH]4[cH]2[cH]51.O1CCCC1.O1CCCC1
• Title of publication: Reactivity of lanthanocene hydroxides toward ketene, isocyanate, lanthanocene alkyl, and triscyclopentadienyllanthanide complexes.
• Authors of publication: Zhang, Chunmei; Liu, Ruiting; Zhang, Jie; Chen, Zhenxia; Zhou, Xigeng
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5867 - 5877
• a: 11.542 ± 0.0015 Å
• b: 14.977 ± 0.002 Å
• c: 22.309 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3856.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No