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Information card for entry 7157764
Preview
| Coordinates | 7157764.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H26 N0.25 O4 |
|---|---|
| Calculated formula | C28 H26 N2 O4 |
| SMILES | O(C(N(Nc1cc2c(cc1)cccc2)C(=O)OCC)C(=O)c1ccccc1)Cc1ccccc1 |
| Title of publication | A Rh(ii)/phosphoric acid co-catalyzed three-component reaction of diazo-ketones with alcohols and azonaphthalenes: access to indole derivatives via a formal [3 + 2]-cycloaddition. |
| Authors of publication | Yin, Xinru; Xu, Aimin; Hu, Jidi; Bao, Ming; Hu, Wenhao; Qian, Yu |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2020 |
| Journal volume | 18 |
| Journal issue | 48 |
| Pages of publication | 9805 - 9809 |
| a | 10.5825 ± 0.0001 Å |
| b | 10.9351 ± 0.0002 Å |
| c | 20.533 ± 0.0003 Å |
| α | 90° |
| β | 94.269 ± 0.001° |
| γ | 90° |
| Cell volume | 2369.5 ± 0.06 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 4 |
| 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 | 0.0477 |
| Residual factor for significantly intense reflections | 0.0429 |
| Weighted residual factors for significantly intense reflections | 0.1235 |
| Weighted residual factors for all reflections included in the refinement | 0.1325 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.783 |
| 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 |
|---|---|---|---|
| 260825 (current) | 2021-01-07 | cif/ Updating files of 7157764, 7157765, 7157766 Original log message: Adding full bibliography for 7157764--7157766.cif. |
7157764.cif |
| 259450 | 2020-12-02 | cif/ Adding structures of 7157764, 7157765, 7157766 via cif-deposit CGI script. |
7157764.cif |
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public domain and licensed under the
CC0
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Users of the data should acknowledge the original authors of the
structural data.