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Information card for entry 7159921
Preview
| Coordinates | 7159921.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H15 N O4 |
|---|---|
| Calculated formula | C24 H15 N O4 |
| SMILES | o1c2c(c(c1Nc1ccccc1)C(=O)c1ccccc1)C(=O)Oc1c2cccc1 |
| Title of publication | PIDA-promoted metal-free [3 + 2] heteroannulation of β-ketothioamides with 4-hydroxy coumarins: chemo-/regioselective access to furo[3,2-<i>c</i>]chromen-4-ones at room temperature. |
| Authors of publication | Kumar Yadav, Anup; Yadav, Dhananjay; Kumar, Vipin; Ray, Subhasish; Singh, Maya Shankar |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2024 |
| Journal volume | 22 |
| Journal issue | 21 |
| Pages of publication | 4326 - 4331 |
| a | 20.4669 ± 0.0003 Å |
| b | 8.1277 ± 0.0001 Å |
| c | 21.7889 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3624.56 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0538 |
| Residual factor for significantly intense reflections | 0.0413 |
| Weighted residual factors for significantly intense reflections | 0.1101 |
| Weighted residual factors for all reflections included in the refinement | 0.119 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293280 (current) | 2024-07-05 | cif/ Updating files of 7159921, 7159922 Original log message: Adding full bibliography for 7159921--7159922.cif. |
7159921.cif |
| 291426 | 2024-05-01 | cif/ Adding structures of 7159921, 7159922 via cif-deposit CGI script. |
7159921.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.