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Information card for entry 1532047
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| Coordinates | 1532047.cif |
|---|
| Chemical name | Pb (Zr0.52 Ti0.48) O3 |
|---|---|
| Formula | O3 Pb Ti0.48 Zr0.52 |
| Calculated formula | O3 Pb Ti0.48 Zr0.52 |
| Title of publication | Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study |
| Authors of publication | Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 2002 |
| Journal volume | 92 |
| Pages of publication | 3266 - 3274 |
| a | 4.0429 Å |
| b | 4.0429 Å |
| c | 4.1318 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 67.534 Å3 |
| Number of distinct elements | 4 |
| Space group number | 99 |
| Hermann-Mauguin space group symbol | P 4 m m |
| Hall space group symbol | P 4 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1532047.cif |
| 157664 | 2015-09-18 | cif/ Adding structures of 1532047 via cif-deposit CGI script. |
1532047.cif |
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Users of the data should acknowledge the original authors of the
structural data.