Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570530
Preview
| Coordinates | 1570530.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H14 S3 Si |
|---|---|
| Calculated formula | C15 H14 S3 Si |
| SMILES | s1c2sc([Si](C)(C)C)cc2c2c3ccccc3sc12 |
| Title of publication | Thia[<i>n</i>]helicenes with long persistent phosphorescence. |
| Authors of publication | Sun, Zhen; Xu, Wan; Qiu, Shuai; Ma, Zhiying; Li, Chunli; Zhang, Sheng; Wang, Hua |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 3 |
| Pages of publication | 1077 - 1087 |
| a | 7.373 ± 0.004 Å |
| b | 8.088 ± 0.005 Å |
| c | 14.38 ± 0.008 Å |
| α | 94.58 ± 0.02° |
| β | 99.657 ± 0.016° |
| γ | 114.95 ± 0.02° |
| Cell volume | 755.5 ± 0.8 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1095 |
| Residual factor for significantly intense reflections | 0.0999 |
| Weighted residual factors for significantly intense reflections | 0.2545 |
| Weighted residual factors for all reflections included in the refinement | 0.2673 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289434 (current) | 2024-02-04 | cif/ Updating files of 1570529, 1570530, 1570531, 1570532 Original log message: Adding full bibliography for 1570529--1570532.cif. |
1570530.cif |
| 288200 | 2023-12-09 | cif/ Adding structures of 1570529, 1570530, 1570531, 1570532 via cif-deposit CGI script. |
1570530.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.