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Information card for entry 2107451
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| Coordinates | 2107451.cif |
|---|---|
| Structure factors | 2107451.hkl |
| Original IUCr paper | HTML |
| Common name | zirconia |
|---|---|
| Chemical name | zirconium dioxide |
| Formula | Eu0.04 O1.98 Zr0.96 |
| Calculated formula | Eu0.04 O2 Zr0.96 |
| Title of publication | Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method |
| Authors of publication | Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 1 |
| a | 5.1595 ± 0.0007 Å |
| b | 5.2069 ± 0.0008 Å |
| c | 5.3223 ± 0.0008 Å |
| α | 90° |
| β | 98.78 ± 0.007° |
| γ | 90° |
| Cell volume | 141.31 ± 0.04 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Goodness-of-fit parameter for all reflections | 1.69 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181885 (current) | 2016-04-06 | hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/74. |
2107451.cif 2107451.hkl |
| 174996 | 2016-01-25 | cif/ hkl/ Adding structures of 2107445, 2107446, 2107447, 2107448, 2107449, 2107450, 2107451, 2107452, 2107453, 2107454, 2107455 via cif-deposit CGI script. |
2107451.cif 2107451.hkl |
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Users of the data should acknowledge the original authors of the
structural data.