Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233965
Preview
| Coordinates | 7233965.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 Br2 N2 O2 Zn |
|---|---|
| Calculated formula | C12 H10 Br2 N2 O2 Zn |
| Title of publication | Rare electron-transfer photochromic and thermochromic difunctional compounds |
| Authors of publication | Pei-Xin Li; Ming-Sheng Wang; Li-Zhen Cai; Guan-E. Wang; Guo-Cong Guo |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 253 - 256 |
| a | 21.005 ± 0.004 Å |
| b | 9.1974 ± 0.0009 Å |
| c | 16.531 ± 0.003 Å |
| α | 90° |
| β | 114.679 ± 0.008° |
| γ | 90° |
| Cell volume | 2901.9 ± 0.8 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 | 0.0789 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1223 |
| Weighted residual factors for all reflections included in the refinement | 0.1327 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.938 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218549 (current) | 2019-09-19 | cif/ Adding structures of 7233965 via cif-deposit CGI script. |
7233965.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.