Information card for entry 4083681

Structure parameters

• Formula: C38 H34 N4 Yb2
• Calculated formula: C38 H34 N4 Yb2
• SMILES: [Yb]123456789%10([NH]([Yb]%11%12%13%14%15%16%17%18%19([NH]2c2c%20[n]%11cccc%20ccc2)([cH]2[cH]%13[cH]%14[cH]%12[cH]%152)[cH]2[cH]%17[cH]%16[cH]%18[cH]%192)c2c%11[n]1cccc%11ccc2)([cH]1[cH]3[cH]4[cH]5[cH]61)[cH]1[cH]%10[cH]7[cH]8[cH]91
• Title of publication: Multiple N−H Bond Activation: Synthesis and Reactivity of Functionalized Primary Amido Ytterbium Complexes
• Authors of publication: Pi, Chengfu; Zhang, Zhengxing; Pang, Zhen; Zhang, Jie; Luo, Jun; Chen, Zhenxia; Weng, Linhong; Zhou, Xigeng
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 1934
• a: 11.191 ± 0.004 Å
• b: 15.599 ± 0.005 Å
• c: 36.782 ± 0.011 Å
• α: 90°
• β: 94.926 ± 0.005°
• γ: 90°
• Cell volume: 6397 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0714
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No