Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247106
Preview
| Coordinates | 7247106.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al O7 P2 |
|---|---|
| Calculated formula | Al O7 P2 |
| Title of publication | A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures |
| Authors of publication | Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 34 |
| Pages of publication | 4864 - 4872 |
| a | 5.1806 ± 0.0002 Å |
| b | 5.1806 ± 0.0002 Å |
| c | 12.8377 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 298.39 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Residual factor for all reflections | 0.0377 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0963 |
| Weighted residual factors for all reflections included in the refinement | 0.0983 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286125 (current) | 2023-09-05 | cif/ Updating files of 7247106, 7247107, 7247108, 7247109 Original log message: Adding full bibliography for 7247106--7247109.cif. |
7247106.cif |
| 285368 | 2023-07-28 | cif/ Adding structures of 7247106, 7247107, 7247108, 7247109 via cif-deposit CGI script. |
7247106.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.