Information card for entry 4083680

Structure parameters

• Formula: C30 H32 N6 Yb2
• Calculated formula: C30 H32 N6 Yb2
• SMILES: [Yb]123456789%10([NH]%11[Yb]%12%13%14%15%16%17%18%19([n]%20c%11c(N)ccc%20)([NH]1c1c(N)ccc[n]21)([cH]1[cH]%14[cH]%13[cH]%12[cH]%151)[cH]1[cH]%17[cH]%19[cH]%16[cH]%181)([cH]1[cH]3[cH]4[cH]6[cH]51)[cH]1[cH]9[cH]8[cH]7[cH]%101
• 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: 19.693 ± 0.007 Å
• b: 18.826 ± 0.006 Å
• c: 16.666 ± 0.006 Å
• α: 90°
• β: 113.394 ± 0.004°
• γ: 90°
• Cell volume: 5671 ± 3 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: 0.0732
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No