Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7129646
Preview
| Coordinates | 7129646.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H28 Cd Cl2 N2 O4 |
|---|---|
| Calculated formula | C36 H28 Cd Cl2 N2 O4 |
| Title of publication | Tunable photosalient behaviours within coordination polymers via functional molecular prearrangements |
| Authors of publication | Wu, Jia-Wei; Long, Bing-Fan; Wang, Meng-Fan; Young, David James; Hu, Fei-Long; Mi, Yan; Lang, Jian-Ping |
| Journal of publication | Chemical Communications |
| Year of publication | 2022 |
| a | 37.7469 ± 0.0014 Å |
| b | 13.0363 ± 0.0006 Å |
| c | 15.4303 ± 0.0007 Å |
| α | 90° |
| β | 111.521 ± 0.004° |
| γ | 90° |
| Cell volume | 7063.6 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.079 |
| Residual factor for significantly intense reflections | 0.0593 |
| Weighted residual factors for significantly intense reflections | 0.16 |
| Weighted residual factors for all reflections included in the refinement | 0.1792 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272431 (current) | 2022-02-03 | cif/ Adding structures of 7129646, 7129647, 7129648, 7129649, 7129650 via cif-deposit CGI script. |
7129646.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.