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Information card for entry 7224687
Preview
Coordinates | 7224687.cif |
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Structure factors | 7224687.hkl |
Original paper (by DOI) | HTML |
Formula | Al24 Ce0.48 Lu23.52 Mg8 O96 Si8 |
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Calculated formula | Al24 Ce0.48 Lu23.52 Mg8 O96 Si8 |
Title of publication | New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design |
Authors of publication | Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2016 |
Journal volume | 4 |
Journal issue | 12 |
Pages of publication | 2359 - 2366 |
a | 11.959576 ± 0.000064 Å |
b | 11.959576 ± 0.000064 Å |
c | 11.959576 ± 0.000064 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1710.6 ± 0.016 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 | 1.88 |
Goodness-of-fit parameter for all reflections | 1.289 |
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. |
7224687.cif 7224687.hkl |
181859 | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 7. |
7224687.cif 7224687.hkl |
179001 | 2016-03-22 | cif/ hkl/ Adding structures of 7224687 via cif-deposit CGI script. |
7224687.cif 7224687.hkl |
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Users of the data should acknowledge the original authors of the
structural data.