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Information card for entry 7224682
Preview
Coordinates | 7224682.cif |
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Structure factors | 7224682.hkl |
Original paper (by DOI) | HTML |
Formula | Eu0.13 O16 Si4 Sr7.89 |
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Calculated formula | Eu0.12 O16 Si4 Sr7.88 |
Title of publication | Structure and luminescence properties of Eu2+ doped LuxSr2-xSiNxO4-x phosphors evolved from chemical unit cosubstitution |
Authors of publication | Zhiguo Xia; Shihai Miao; Maxim S. Molokeev; Mingyue Chen; Quanlin Liu |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2016 |
Journal volume | 4 |
Journal issue | 0 |
Pages of publication | 1336 - 1344 |
a | 7.075148 ± 0.000088 Å |
b | 5.664368 ± 0.000077 Å |
c | 9.73139 ± 0.00013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 389.998 ± 0.009 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor R(I) for significantly intense reflections | 1.88 |
Goodness-of-fit parameter for all reflections | 1.43 |
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. |
7224682.cif 7224682.hkl |
181859 | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 7. |
7224682.cif 7224682.hkl |
178995 | 2016-03-22 | cif/ hkl/ Adding structures of 7224682 via cif-deposit CGI script. |
7224682.cif 7224682.hkl |
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Users of the data should acknowledge the original authors of the
structural data.