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Information card for entry 7243270
Preview
| Coordinates | 7243270.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C20 H17 Br2 N3 | 
|---|---|
| Calculated formula | C20 H17 Br2 N3 | 
| SMILES | Brc1cc(N2N(CN(C2)c2ccccc2)c2cc(Br)ccc2)ccc1 | 
| Title of publication | Visible-light-promoted decarboxylative addition cyclization of N-aryl glycines and azobenzenes to access 1,2,4-triazolidines | 
| Authors of publication | Yang, Jingya; Song, Menghui; Zhou, Hongyan; Qi, Yanfang; Ma, Ben; Wang, Xi-Cun | 
| Journal of publication | Green Chemistry | 
| Year of publication | 2021 | 
| Journal volume | 23 | 
| Journal issue | 16 | 
| Pages of publication | 5806 - 5811 | 
| a | 14.62006 ± 0.00016 Å | 
| b | 5.80584 ± 0.00006 Å | 
| c | 22.6165 ± 0.0002 Å | 
| α | 90° | 
| β | 104.199 ± 0.0011° | 
| γ | 90° | 
| Cell volume | 1861.08 ± 0.03 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| 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 | 0.0481 | 
| Residual factor for significantly intense reflections | 0.0458 | 
| Weighted residual factors for significantly intense reflections | 0.1208 | 
| Weighted residual factors for all reflections included in the refinement | 0.1229 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 268820 (current) | 2021-09-06 | cif/ Updating files of 7243270, 7243271 Original log message: Adding full bibliography for 7243270--7243271.cif. | 7243270.cif | 
| 267778 | 2021-07-28 | cif/ Adding structures of 7243270, 7243271 via cif-deposit CGI script. | 7243270.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.