Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226448
Preview
| Coordinates | 7226448.cif |
|---|---|
| Structure factors | 7226448.hkl |
| Original paper (by DOI) | HTML |
| Formula | Al16 Ce0.24 Lu23.76 Mg12 O96 Si12 |
|---|---|
| Calculated formula | Al16 Ce0.24 Lu23.76 Mg12 O96 Si12 |
| Title of publication | Structure evolution and photoluminescence of Lu3(Al,Mg)2(Al,Si)3O12:Ce3+ phosphors: New yellow-color converter for blue LED-driven solid state lighting |
| Authors of publication | Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Rong-Jun Xie; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Victor V. Atuchin |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Journal issue | 0 |
| Pages of publication | 6855 - 6863 |
| a | 11.979965 ± 0.000059 Å |
| b | 11.979965 ± 0.000059 Å |
| c | 11.979965 ± 0.000059 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1719.36 ± 0.015 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 6 |
| Space group number | 230 |
| Hermann-Mauguin space group symbol | I a -3 d |
| Hall space group symbol | -I 4bd 2c 3 |
| Residual factor R(I) for significantly intense reflections | 1.38 |
| Goodness-of-fit parameter for all reflections | 1.741 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα~1~~2~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 205493 (current) | 2018-01-23 | cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files. |
7226448.cif 7226448.hkl |
| 186130 | 2016-09-02 | cif/ hkl/ Adding structures of 7226448 via cif-deposit CGI script. |
7226448.cif 7226448.hkl |
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.