Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567194
Preview
| Coordinates | 1567194.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H10 N6 S Zn |
|---|---|
| Calculated formula | C14 H10 N6 S Zn |
| Title of publication | Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks. |
| Authors of publication | Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing |
| Journal of publication | Chemical science |
| Year of publication | 2022 |
| Journal volume | 13 |
| Journal issue | 27 |
| Pages of publication | 8036 - 8044 |
| a | 7.0203 ± 0.0002 Å |
| b | 10.3506 ± 0.0003 Å |
| c | 24.2607 ± 0.0007 Å |
| α | 90° |
| β | 95.442 ± 0.001° |
| γ | 90° |
| Cell volume | 1754.94 ± 0.09 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.047 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.1123 |
| Weighted residual factors for all reflections included in the refinement | 0.1187 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277100 (current) | 2022-08-06 | cif/ Updating files of 1567192, 1567193, 1567194, 1567195, 1567196, 1567197 Original log message: Adding full bibliography for 1567192--1567197.cif. |
1567194.cif |
| 276409 | 2022-06-30 | cif/ Adding structures of 1567192, 1567193, 1567194, 1567195, 1567196, 1567197 via cif-deposit CGI script. |
1567194.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.