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Information card for entry 7250410
Preview
| Coordinates | 7250410.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 O2 |
|---|---|
| Calculated formula | C22 H18 O2 |
| Title of publication | Electrochemical dearomatization of 2-naphthols for C–O bond formation |
| Authors of publication | Kim, Han Byeol; Han, Dong Kyun; Lee, Jae Kyun; Han, Seo-Jung |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 21 |
| Pages of publication | 16276 - 16280 |
| a | 8.8617 ± 0.0007 Å |
| b | 6.9703 ± 0.0004 Å |
| c | 27.1759 ± 0.0017 Å |
| α | 90° |
| β | 100.016 ± 0.003° |
| γ | 90° |
| Cell volume | 1653.04 ± 0.19 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0911 |
| Residual factor for significantly intense reflections | 0.0471 |
| Weighted residual factors for significantly intense reflections | 0.1391 |
| Weighted residual factors for all reflections included in the refinement | 0.1729 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299705 (current) | 2025-05-16 | cif/ Adding structures of 7250410 via cif-deposit CGI script. |
7250410.cif |
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Users of the data should acknowledge the original authors of the
structural data.