Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7720415
Preview
| Coordinates | 7720415.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H20 Br4 Cd N4 O |
|---|---|
| Calculated formula | C10 H20 Br4 Cd N4 O |
| Title of publication | A centimeter-sized water-resistant blue-light-emitting zero-dimensional hybrid halide for solid-state lighting. |
| Authors of publication | Chen, Jie; Qu, Hao; Zhang, Jie; Huo, Meng-Rui; Zhang, Wen-Wen; Liu, Bing-Qi; Chai, Jianfei; Ji, Chunqing; Chen, Xiangyu; Wang, Yu-Yin; Zhou, Yan; Lin, Guoming |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 5 |
| Pages of publication | 2181 - 2190 |
| a | 8.2556 ± 0.0002 Å |
| b | 25.4712 ± 0.0007 Å |
| c | 9.0244 ± 0.0002 Å |
| α | 90° |
| β | 92.447 ± 0.002° |
| γ | 90° |
| Cell volume | 1895.92 ± 0.08 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 6 |
| 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 | 0.0681 |
| Residual factor for significantly intense reflections | 0.0655 |
| Weighted residual factors for significantly intense reflections | 0.1798 |
| Weighted residual factors for all reflections included in the refinement | 0.1833 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7720415.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.