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Information card for entry 1547547
Preview
| Coordinates | 1547547.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H63 O Si2 Sm |
|---|---|
| Calculated formula | C42 H63 O Si2 Sm |
| SMILES | [Sm]123456789%10%11([cH]%12[cH]1[cH]2[cH]3[c]4%12C(C)(C)[c]15[c]26cc(cc[c]2%10[c]2%11ccc(c[c]712)C(C)(C)C)C(C)(C)C)([CH](=[CH]8C9[Si](C)(C)C)[Si](C)(C)C)[O]1CCCC1 |
| Title of publication | Substitution Effects in Highly Syndioselective Styrene Polymerization Catalysts Based on Single-Component Allyl ansa-Lanthanidocenes: An Experimental and Theoretical Study |
| Authors of publication | Laur, Eva; Louyriac, Elisa; Dorcet, Vincent; Welle, Alexandre; Vantomme, Aurélien; Miserque, Olivier; Brusson, Jean-Michel; Maron, Laurent; Carpentier, Jean-François; Kirillov, Evgueni |
| Journal of publication | Macromolecules |
| Year of publication | 2017 |
| Journal volume | 50 |
| Journal issue | 17 |
| Pages of publication | 6539 |
| a | 14.6823 ± 0.001 Å |
| b | 17.9618 ± 0.0011 Å |
| c | 15.83 ± 0.0011 Å |
| α | 90° |
| β | 99.703 ± 0.002° |
| γ | 90° |
| Cell volume | 4115 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0535 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0974 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation probe | x-ray |
| 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/1547547.html
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Users of the data should acknowledge the original authors of the
structural data.