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Information card for entry 4083680
Preview
Coordinates | 4083680.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H32 N6 Yb2 |
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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 Å3 |
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 |
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Users of the data should acknowledge the original authors of the
structural data.