Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4026371
Preview
| Coordinates | 4026371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H28 F N O |
|---|---|
| Calculated formula | C25 H28 F N O |
| SMILES | FC([C@@H](O)[C@H](N(Cc1ccccc1)Cc1ccccc1)c1ccccc1)(C)C.FC([C@H](O)[C@@H](N(Cc1ccccc1)Cc1ccccc1)c1ccccc1)(C)C |
| Title of publication | Ring-Opening Hydrofluorination of 2,3- and 3,4-Epoxy Amines by HBF4.OEt2: Application to the Asymmetric Synthesis of (S,S)-3-Deoxy-3-fluorosafingol |
| Authors of publication | Alexander J. Cresswell; Stephen G. Davies; James A. Lee; Melloney J. Morris; Paul M. Roberts; James E. Thomson |
| Journal of publication | Journal of Organic Chemistry |
| Year of publication | 2011 |
| Journal volume | 76 |
| Pages of publication | 4617 - 4627 |
| a | 10.1973 ± 0.0002 Å |
| b | 8.2488 ± 0.0001 Å |
| c | 24.7522 ± 0.0005 Å |
| α | 90° |
| β | 96.244 ± 0.0006° |
| γ | 90° |
| Cell volume | 2069.69 ± 0.06 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.0639 |
| Residual factor for significantly intense reflections | 0.0437 |
| Weighted residual factors for all reflections | 0.1135 |
| Weighted residual factors for significantly intense reflections | 0.1042 |
| Weighted residual factors for all reflections included in the refinement | 0.1135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9457 |
| 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/4026371.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.