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Information card for entry 7237719
Preview
| Coordinates | 7237719.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | 2f |
|---|---|
| Formula | C16 H13 B F2 N2 O |
| Calculated formula | C16 H13 B F2 N2 O |
| Title of publication | AIE-active difluoroboronated acylhydrozone dyes (BOAHY) emitting across the entire visible region and their photo-switching properties |
| Authors of publication | Yu, Changjiang; Hao, Erhong; Fang, Xingbao; Wu, Qinghua; Wang, Long; Li, Jiahua; Xu, Linli; Jiao, Lijuan; Wong, Wai-Yeung |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 11 |
| Pages of publication | 3269 |
| a | 14.09 ± 0.004 Å |
| b | 9.997 ± 0.003 Å |
| c | 20.654 ± 0.006 Å |
| α | 90° |
| β | 100.333 ± 0.008° |
| γ | 90° |
| Cell volume | 2862.1 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.212 |
| Residual factor for significantly intense reflections | 0.1725 |
| Weighted residual factors for significantly intense reflections | 0.3726 |
| Weighted residual factors for all reflections included in the refinement | 0.3908 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7237719.cif |
| 238552 | 2019-11-24 | cif/ Adding structures of 7237716, 7237717, 7237718, 7237719, 7237720, 7237721 via cif-deposit CGI script. |
7237719.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.