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Information card for entry 7224689
Preview
Coordinates | 7224689.cif |
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Structure factors | 7224689.hkl |
Original paper (by DOI) | HTML |
Formula | Ba7.72 Ce0.14 Li0.14 O32 Si12 |
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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 |
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Users of the data should acknowledge the original authors of the
structural data.