Information card for entry 4083683

Structure parameters

• Formula: C23 H31 N4 Yb
• Calculated formula: C23 H31 N4 Yb
• SMILES: [Yb]123456789%10(N(C(C)C)C(=[N]1c1ccccc1[NH2]2)NC(C)C)([cH]1[cH]3[cH]4[cH]5[cH]%101)[cH]1[cH]6[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: 7.979 ± 0.003 Å
• b: 9.383 ± 0.004 Å
• c: 29.536 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2211.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No