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Information card for entry 1564687
Preview
| Coordinates | 1564687.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C21 H16 Br2 | 
|---|---|
| Calculated formula | C21 H16 Br2 | 
| SMILES | Brc1ccc(cc1)C(=C(c1ccccc1)C)c1ccc(Br)cc1 | 
| Title of publication | Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence. | 
| Authors of publication | Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen | 
| Journal of publication | Materials horizons | 
| Year of publication | 2022 | 
| Journal volume | 9 | 
| Journal issue | 1 | 
| Pages of publication | 368 - 375 | 
| a | 12.88 ± 0.009 Å | 
| b | 8.745 ± 0.006 Å | 
| c | 18.874 ± 0.01 Å | 
| α | 90° | 
| β | 121.39 ± 0.03° | 
| γ | 90° | 
| Cell volume | 1815 ± 2 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296.15 K | 
| Number of distinct elements | 3 | 
| 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 | 0.2159 | 
| Residual factor for significantly intense reflections | 0.1325 | 
| Weighted residual factors for significantly intense reflections | 0.2379 | 
| Weighted residual factors for all reflections included in the refinement | 0.2764 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 272792 (current) | 2022-02-04 | cif/ Updating files of 1564683, 1564684, 1564685, 1564686, 1564687, 1564688 Original log message: Adding full bibliography for 1564683--1564688.cif. | 1564687.cif | 
| 269203 | 2021-09-18 | cif/ Adding structures of 1564683, 1564684, 1564685, 1564686, 1564687, 1564688 via cif-deposit CGI script. | 1564687.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.