Information card for entry 4083682

Structure parameters

• Formula: C32 H39 N4 Yb
• Calculated formula: C32 H39 N4 Yb
• SMILES: [Yb]123456789%10([n]%11cccc%12cccc([N]1=C(NC1CCCCC1)N2C1CCCCC1)c%11%12)([cH]1[cH]3[cH]4[cH]5[cH]61)[cH]1[cH]%10[cH]9[cH]8[cH]71
• 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: 23.396 ± 0.005 Å
• b: 23.396 ± 0.005 Å
• c: 10.755 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5887 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No