Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046945
Preview
| Coordinates | 7046945.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ca12 Li0.16 Mg4 O32 Si7.84 |
|---|---|
| Calculated formula | Ca12 Li0.156 Mg4 O32 Si7.844 |
| Title of publication | The crystal structure and luminescence properties of a novel green-yellow emitting Ca<sub>1.5</sub>Mg<sub>0.5</sub>Si<sub>1-x</sub>Li<sub>x</sub>O<sub>4-δ</sub>:Ce<sup>3+</sup> phosphor with high quantum efficiency and thermal stability. |
| Authors of publication | Ji, Weiwei; Xia, Zhiguo; Liu, Ke; Ali Khan, Sayed; Hao, Luyuan; Xu, Xin; Yin, Liangjun; Molokeev, Maxim S.; Agathopoulos, Simeon; Yang, Wenyun; Ma, Xiaobai; Sun, Kai; da Silva, Ivan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 29 |
| Pages of publication | 9834 - 9844 |
| a | 9.3416 ± 0.0004 Å |
| b | 5.3045 ± 0.0003 Å |
| c | 13.2848 ± 0.0007 Å |
| α | 90° |
| β | 92.088 ± 0.002° |
| γ | 90° |
| Cell volume | 657.86 ± 0.06 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0343 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.078 |
| Weighted residual factors for all reflections included in the refinement | 0.0811 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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/7046945.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.