Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548495
Preview
| Coordinates | 1548495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H4 Br O2 Pb |
|---|---|
| Calculated formula | C3 H4 Br O2 Pb |
| Title of publication | Ultrastable, cationic three-dimensional lead bromide frameworks that intrinsically emit broadband white-light. |
| Authors of publication | Peng, Chengdong; Zhuang, Zewen; Yang, Huimin; Zhang, Guiyang; Fei, Honghan |
| Journal of publication | Chemical science |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 6 |
| Pages of publication | 1627 - 1633 |
| a | 8.9917 ± 0.0008 Å |
| b | 8.9917 ± 0.0008 Å |
| c | 14.354 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1160.5 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.068 |
| Residual factor for significantly intense reflections | 0.0679 |
| Weighted residual factors for significantly intense reflections | 0.2263 |
| Weighted residual factors for all reflections included in the refinement | 0.2265 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.242 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228731 (current) | 2019-11-17 | cif/ Updating files of 1548493, 1548494, 1548495 Original log message: Adding full bibliography for 1548493--1548495.cif. |
1548495.cif |
| 204381 | 2017-12-20 | cif/ Adding structures of 1548493, 1548494, 1548495 via cif-deposit CGI script. |
1548495.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.