Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1554158
Preview
| Coordinates | 1554158.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H39 Si3 Sm |
|---|---|
| Calculated formula | C24 H39 Si3 Sm |
| SMILES | [Sm]123456789%10%11%12([c]%13([Si](C)(C)C)[cH]1[cH]2[cH]3[cH]4%13)([c]1([cH]5[cH]6[cH]7[cH]81)[Si](C)(C)C)[c]1([Si](C)(C)C)[cH]9[cH]%10[cH]%11[cH]%121 |
| Title of publication | Ligand Induced Steric Crowding in Rare Earth Metal-Mediated Group Transfer Polymerization of Vinylphosphonates: Does Enthalpy Matter? |
| Authors of publication | Soller, Benedikt S.; Sun, Qian; Salzinger, Stephan; Jandl, Christian; Pöthig, Alexander; Rieger, Bernhard |
| Journal of publication | Macromolecules |
| Year of publication | 2016 |
| Journal volume | 49 |
| Journal issue | 5 |
| Pages of publication | 1582 |
| a | 8.2756 ± 0.0004 Å |
| b | 22.251 ± 0.0012 Å |
| c | 28.8955 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5320.8 ± 0.5 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0358 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.052 |
| Weighted residual factors for all reflections included in the refinement | 0.0555 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation probe | x-ray |
| 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/1554158.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.