Information card for entry 4083679

Structure parameters

• Formula: C30 H41 N4 Yb
• Calculated formula: C30 H41 N4 Yb
• SMILES: [Yb]123456789%10(N(C%11CCCCC%11)C(NC%11CCCCC%11)=[N]1c1ccccc1C[NH2]2)([cH]1[cH]5[cH]%10[cH]4[cH]31)[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: 16.007 ± 0.005 Å
• b: 32.816 ± 0.009 Å
• c: 10.753 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5648 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No