Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717847
Preview
| Coordinates | 7717847.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H12 Br2 N4 O Zn |
|---|---|
| Calculated formula | C15 H12 Br2 N4 O Zn |
| Title of publication | Facile preparation, mechanochromic luminescence and excitation wavelength-dependent emission of tetra(1<i>H</i>-benzo[<i>d</i>]imidazol-2-yl)ethene Zn(II) complexes and their applications. |
| Authors of publication | Liu, Su-Jia; Shi, Yong-Sheng; Wang, Rui-Ying; Xiao, Tong; Xia, Zhong-Gang; Wang, Rui; Zheng, Xiang-Jun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 9 |
| Pages of publication | 3619 - 3625 |
| a | 9.1124 ± 0.0005 Å |
| b | 9.9522 ± 0.0004 Å |
| c | 9.9964 ± 0.0006 Å |
| α | 88.322 ± 0.004° |
| β | 70.428 ± 0.005° |
| γ | 83.041 ± 0.004° |
| Cell volume | 847.82 ± 0.08 Å3 |
| Cell temperature | 297.42 ± 0.1 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0482 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0672 |
| Weighted residual factors for all reflections included in the refinement | 0.0732 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717847.html
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.