Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105479
Preview
| Coordinates | 7105479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H32 Dy N |
|---|---|
| Calculated formula | C23 H32 Dy N |
| SMILES | [Dy]123456789([N](c%10c([c]%115[c]6([c]7([c]8([c]9%11C)C)C)C)cccc%10)(C)C)([CH2]=[CH]1C2)C[CH]3=[CH2]4 |
| Title of publication | Living catalyzed-chain-growth polymerization and block copolymerization of isoprene by rare-earth metal allyl precursors bearing a constrained-geometry-conformation ligand. |
| Authors of publication | Jian, Zhongbao; Cui, Dongmei; Hou, Zhaomin; Li, Xiaofang |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2010 |
| Journal volume | 46 |
| Journal issue | 17 |
| Pages of publication | 3022 - 3024 |
| a | 8.7688 ± 0.0004 Å |
| b | 18.6646 ± 0.0009 Å |
| c | 12.9847 ± 0.0006 Å |
| α | 90° |
| β | 98.356 ± 0.001° |
| γ | 90° |
| Cell volume | 2102.6 ± 0.17 Å3 |
| Cell temperature | 186.5 ± 0.2 K |
| Ambient diffraction temperature | 186.5 ± 0.2 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 | 0.0248 |
| Residual factor for significantly intense reflections | 0.0223 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0578 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7105479.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.