Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350086
Preview
| Coordinates | 4350086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H44 I10 N4 Pb3 |
|---|---|
| Calculated formula | C16 H44 I10 N4 Pb3 |
| Title of publication | Organic cation directed hybrid lead halides of zero-dimensional to two-dimensional structures with tunable photoluminescence properties |
| Authors of publication | Yue, Cheng-Yang; Sun, Hai-Xiao; Liu, Quan-Xiu; Wang, Xin-Ming; Yuan, Zhao-Shuo; Wang, Juan; Wu, Jia-Hang; Hu, Bing; Lei, Xiao-Wu |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2019 |
| Journal volume | 6 |
| Journal issue | 10 |
| Pages of publication | 2709 |
| a | 9.5123 ± 0.0008 Å |
| b | 13.4417 ± 0.0012 Å |
| c | 19.1192 ± 0.0017 Å |
| α | 75.665 ± 0.001° |
| β | 89.924 ± 0.001° |
| γ | 72.466 ± 0.001° |
| Cell volume | 2251.3 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0505 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0824 |
| Weighted residual factors for all reflections included in the refinement | 0.0872 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| 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/4350086.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.