Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1555372
Preview
| Coordinates | 1555372.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C15 H17 N O4 S |
|---|---|
| Calculated formula | C15 H17 N O4 S |
| SMILES | S1(=O)(=O)N[C@@](c2c1cccc2)(CC#C)CCC1OCCO1 |
| Title of publication | Silver-Catalyzed Enantioselective Propargylation Reactions of N-Sulfonylketimines. |
| Authors of publication | Osborne, Charlotte A.; Endean, Thomas B. D.; Jarvo, Elizabeth R. |
| Journal of publication | Organic letters |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 21 |
| Pages of publication | 5340 - 5343 |
| a | 7.7171 ± 0.0005 Å |
| b | 7.9486 ± 0.0005 Å |
| c | 23.816 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1460.88 ± 0.16 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0342 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0678 |
| Weighted residual factors for all reflections included in the refinement | 0.0706 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1555372.cif |
| 238571 | 2019-11-24 | cif/ Adding structures of 1555372 via cif-deposit CGI script. |
1555372.cif |
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.