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Information card for entry 1548608
Preview
| Coordinates | 1548608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C24 H25 F O7 S |
|---|---|
| Calculated formula | C24 H25 F O7 S |
| SMILES | s1c2c(c3OCC(C(=O)OCC)(CC(=C)C(=O)OCC)C=C(C(=O)OCC)c13)cc(F)cc2 |
| Title of publication | Solvent-Controlled Switchable Domino Reactions of MBH Carbonate: Synthesis of Benzothiophene Fused α-Pyran, 2,3-Dihydrooxepine, and Oxatricyclodecene Derivatives. |
| Authors of publication | Jia, Jiru; Yu, Aimin; Ma, Shanshan; Zhang, Youquan; Li, Ke; Meng, Xiangtai |
| Journal of publication | Organic letters |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 22 |
| Pages of publication | 6084 - 6087 |
| a | 7.7157 ± 0.0008 Å |
| b | 11.4525 ± 0.001 Å |
| c | 13.9009 ± 0.0016 Å |
| α | 97.178 ± 0.009° |
| β | 95.839 ± 0.009° |
| γ | 100.355 ± 0.008° |
| Cell volume | 1189.1 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1045 |
| Residual factor for significantly intense reflections | 0.0702 |
| Weighted residual factors for significantly intense reflections | 0.1904 |
| Weighted residual factors for all reflections included in the refinement | 0.222 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.214 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1548608.cif |
| 204776 | 2018-01-06 | cif/ Adding structures of 1548608 via cif-deposit CGI script. |
1548608.cif |
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Users of the data should acknowledge the original authors of the
structural data.