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Information card for entry 7037627
Preview
| Coordinates | 7037627.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63 H55 Cl6 O P3 Ru S |
|---|---|
| Calculated formula | C63 H55 Cl6 O P3 Ru S |
| Title of publication | Synthesis of aromatic ruthenabenzothiophenes via C-H activation of thiophenes. |
| Authors of publication | Zhuo, Qingde; Chen, Zhiyong; Yang, Yuhui; Zhou, Xiaoxi; Han, Feifei; Zhu, Jun; Zhang, Hong; Xia, Haiping |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 3 |
| Pages of publication | 913 - 917 |
| a | 13.121 ± 0.0003 Å |
| b | 21.365 ± 0.0004 Å |
| c | 20.9552 ± 0.0004 Å |
| α | 90° |
| β | 101.63 ± 0.002° |
| γ | 90° |
| Cell volume | 5753.8 ± 0.2 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.051 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.1153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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