Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4514468
Preview
| Coordinates | 4514468.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al6.03 Eu3.6 Li N22.59 O6.82 Si13.78 |
|---|---|
| Calculated formula | Al6.0294 Eu3.5961 Li N22.5851 O6.8186 Si13.7782 |
| Title of publication | New Deep-Blue-Emitting Ce-Doped A<sub>4-<i>m</i></sub>B<sub> <i>n</i> </sub>C<sub>19+2<i>m</i></sub>X<sub>29+<i>m</i></sub> (A = Sr, La; B = Li; C = Si, Al; X = O, N; 0 ≤ <i>m</i> ≤ 1; 0 ≤ <i>n</i> ≤ 1) Phosphors for High-Color-Rendering Warm White Light-Emitting Diodes. |
| Authors of publication | Wang, Chun-Yun; Takeda, Takashi; Melvin Ten Kate, Otmar; Funahashi, Shiro; Xie, Rong-Jun; Takahashi, Kohsei; Hirosaki, Naoto |
| Journal of publication | ACS applied materials & interfaces |
| Year of publication | 2019 |
| Journal volume | 11 |
| Journal issue | 32 |
| Pages of publication | 29047 - 29055 |
| a | 12.1213 ± 0.00011 Å |
| b | 12.1213 ± 0.00011 Å |
| c | 4.89283 ± 0.00005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 622.571 ± 0.01 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 156 |
| Hermann-Mauguin space group symbol | P 3 m 1 |
| Hall space group symbol | P 3 -2" |
| Residual factor for all reflections | 0.0151 |
| Residual factor for significantly intense reflections | 0.0151 |
| Weighted residual factors for all reflections included in the refinement | 0.0367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| 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/4514468.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.