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Information card for entry 7224689
Preview
| Coordinates | 7224689.cif | 
|---|---|
| Structure factors | 7224689.hkl | 
| Original paper (by DOI) | HTML | 
| Formula | Ba7.72 Ce0.14 Li0.14 O32 Si12 | 
|---|---|
| Calculated formula | Ba7.72 Ce0.14 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 | 12.48631 ± 0.00023 Å | 
| b | 4.69045 ± 0.00012 Å | 
| c | 13.94852 ± 0.00029 Å | 
| α | 90° | 
| β | 93.5664 ± 0.0011° | 
| γ | 90° | 
| Cell volume | 815.33 ± 0.03 Å3 | 
| Cell temperature | 300 K | 
| Ambient diffraction temperature | 300 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 R(I) for significantly intense reflections | 2.25 | 
| Goodness-of-fit parameter for all reflections | 1.221 | 
| 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. | 7224689.cif 7224689.hkl | 
| 181859 | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 7. | 7224689.cif 7224689.hkl | 
| 179003 | 2016-03-22 | cif/ hkl/ Adding structures of 7224689 via cif-deposit CGI script. | 7224689.cif 7224689.hkl | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
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          Users of the data should acknowledge the original authors of the
          structural data.