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Information card for entry 7244047
Preview
| Coordinates | 7244047.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H15 N3 O |
|---|---|
| Calculated formula | C19 H15 N3 O |
| SMILES | c1(cccc2c1C(C1c3c(cccc3)CCN21)(C#N)C#N)OC |
| Title of publication | Harnessing visible-light energy for unbiased organic photoelectrocatalysis: synthesis of N-bearing fused rings |
| Authors of publication | Gong, Ming; Huang, Mengmeng; Li, Yabo; Zhang, Jianye; Kim, Jung Keun; Kim, Jong Seung; Wu, Yangjie |
| Journal of publication | Green Chemistry |
| Year of publication | 2022 |
| Journal volume | 24 |
| Journal issue | 2 |
| Pages of publication | 837 - 845 |
| a | 7.5372 ± 0.0007 Å |
| b | 7.833 ± 0.0005 Å |
| c | 13.1572 ± 0.0011 Å |
| α | 81.704 ± 0.006° |
| β | 86.697 ± 0.007° |
| γ | 83.076 ± 0.006° |
| Cell volume | 762.41 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.066 |
| Residual factor for significantly intense reflections | 0.0466 |
| Weighted residual factors for significantly intense reflections | 0.1078 |
| Weighted residual factors for all reflections included in the refinement | 0.122 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| 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 |
|---|---|---|---|
| 272704 (current) | 2022-02-04 | cif/ Updating files of 7244045, 7244046, 7244047 Original log message: Adding full bibliography for 7244045--7244047.cif. |
7244047.cif |
| 271372 | 2021-12-14 | cif/ Adding structures of 7244045, 7244046, 7244047 via cif-deposit CGI script. |
7244047.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.