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Information card for entry 1555008
Preview
| Coordinates | 1555008.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C28 H31 F2 N O2 |
|---|---|
| Calculated formula | C28 H31 F2 N O2 |
| SMILES | F[C@@H](c1ccc(F)cc1)[C@H](N([C@@H](c1ccccc1)C)Cc1ccccc1)C(=O)OC(C)(C)C |
| Title of publication | Asymmetric Synthesis of Substituted anti-β-Fluorophenylalanines. |
| Authors of publication | Davies, Stephen G.; Fletcher, Ai M.; Frost, Aileen B.; Roberts, Paul M.; Thomson, James E. |
| Journal of publication | Organic letters |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 9 |
| Pages of publication | 2254 - 2257 |
| a | 7.90952 ± 0.00011 Å |
| b | 16.3522 ± 0.0003 Å |
| c | 9.53794 ± 0.00013 Å |
| α | 90° |
| β | 95.6737 ± 0.0013° |
| γ | 90° |
| Cell volume | 1227.58 ± 0.03 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0282 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for all reflections | 0.0721 |
| Weighted residual factors for significantly intense reflections | 0.0718 |
| Weighted residual factors for all reflections included in the refinement | 0.0721 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
1555008.cif |
| 238268 | 2019-11-24 | cif/ Adding structures of 1555003, 1555004, 1555005, 1555006, 1555007, 1555008 via cif-deposit CGI script. |
1555008.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.