Information card for entry 4350284

Structure parameters

• Formula: C28 H36 O3 Yb2
• Calculated formula: C28 H36 O3 Yb2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Yb]16782345([cH]2[cH]1[cH]6[cH]8[cH]72)(O[Yb]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)([cH]1[cH]8[cH]7[cH]6[cH]51)[O]1CCCC1)[O]1CCCC1
• 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: 13.138 ± 0.004 Å
• b: 10.039 ± 0.003 Å
• c: 21.099 ± 0.007 Å
• α: 90°
• β: 102.521 ± 0.004°
• γ: 90°
• Cell volume: 2716.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No