Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548724
Preview
| Coordinates | 1548724.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 3 |
|---|---|
| Formula | C26 H49 Lu O3 Si2 |
| Calculated formula | C26 H49 Lu O3 Si2 |
| SMILES | [Lu]1234([O]5CCCC5)([c]56[cH]1[cH]3[cH]4[c]26[C@H]([C@H]1OC(O[C@@H]1[C@@H]5C)(C)C)C)(C[Si](C)(C)C)C[Si](C)(C)C |
| Title of publication | Cationic half-sandwich rare-earth metal alkyl species catalyzed polymerization and copolymerization of aryl isocyanides possessing polar, bulky, or chiral substituents |
| Authors of publication | Yan, Xinwen; Zhang, Shaowen; Peng, Deqian; Zhang, Pengfei; Zhi, Junge; Wu, Xiaolu; Wang, Lin; Dong, Yuping; Li, Xiaofang |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 8 |
| Pages of publication | 984 |
| a | 8.2286 ± 0.0016 Å |
| b | 17.857 ± 0.004 Å |
| c | 10.889 ± 0.002 Å |
| α | 90° |
| β | 109.76 ± 0.03° |
| γ | 90° |
| Cell volume | 1505.8 ± 0.6 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153.15 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0402 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0913 |
| Weighted residual factors for all reflections included in the refinement | 0.0939 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1548724.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.