Information card for entry 4083675

Structure parameters

• Formula: C50 H77 N6 O2 Yb
• Calculated formula: C50 H77 N6 O2 Yb
• SMILES: [Yb]123456789%10([N](=C(N1C1CCCCC1)NC1CCCCC1)c1ccccc1[N]2=C(NC1CCCCC1)NC1CCCCC1)([cH]1[cH]3[cH]4[cH]5[cH]61)[cH]1[cH]7[cH]8[cH]%10[cH]91.O1CCCC1.O1CCCC1
• 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: 11.888 ± 0.002 Å
• b: 12.474 ± 0.003 Å
• c: 18.948 ± 0.003 Å
• α: 89.943 ± 0.002°
• β: 107.317 ± 0.002°
• γ: 114.887 ± 0.003°
• Cell volume: 2408.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.072
• 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