Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224688
Preview
| Coordinates | 7224688.cif |
|---|---|
| Structure factors | 7224688.hkl |
| Original paper (by DOI) | HTML |
| Formula | Ba7.69 Ce0.14 Eu0.03 Li0.14 O32 Si12 |
|---|---|
| Calculated formula | Ba7.69 Ce0.14 Eu0.03 Li0.14 O32 Si12 |
| Title of publication | Insights into Ba4Si6O16 structure and photoluminescence tuning of Ba4Si6O16:Ce3+,Eu2+ phosphors |
| Authors of publication | Mingyue Chen; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 0 |
| Pages of publication | 12477 - 12483 |
| a | 12.4859 ± 0.0002 Å |
| b | 4.69043 ± 0.00012 Å |
| c | 13.94982 ± 0.00027 Å |
| α | 90° |
| β | 93.558 ± 0.001° |
| γ | 90° |
| Cell volume | 815.39 ± 0.03 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor R(I) for significantly intense reflections | 2.8 |
| Goodness-of-fit parameter for all reflections | 1.325 |
| 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. |
7224688.cif 7224688.hkl |
| 181859 | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 7. |
7224688.cif 7224688.hkl |
| 179002 | 2016-03-22 | cif/ hkl/ Adding structures of 7224688 via cif-deposit CGI script. |
7224688.cif 7224688.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.