Information card for entry 4083672

Structure parameters

• Formula: C32 H34 N4 Yb2
• Calculated formula: C32 H34 N4 Yb2
• SMILES: [Yb]123456789%10([NH2]c%11ccccc%11[NH]1[Yb]1%11%12%13%14%15%16%17%18([NH2]c%19ccccc%19[NH]21)([cH]1[cH]%18[cH]%12[cH]%11[cH]%171)[cH]1[cH]%16[cH]%15[cH]%14[cH]%131)([cH]1[cH]5[cH]4[cH]3[cH]1%10)[cH]1[cH]9[cH]8[cH]7[cH]61
• 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: 13.409 ± 0.004 Å
• b: 10.221 ± 0.003 Å
• c: 21.136 ± 0.007 Å
• α: 90°
• β: 97.111 ± 0.005°
• γ: 90°
• Cell volume: 2874.5 ± 1.5 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: 0.0435
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No