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Information card for entry 1521526
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| Coordinates | 1521526.cif |
|---|
| Chemical name | Pb (Zr0.97 Ti0.03) O3 |
|---|---|
| Formula | O3 Pb Ti0.03 Zr0.97 |
| Calculated formula | O3 Pb Ti0.03 Zr0.97 |
| Title of publication | Ab initio structural study on Nb-doped Pb (Zr0.97 Ti0.03) O3 ceramic material by synchrotron X-ray diffraction |
| Authors of publication | Liu, H.-C.; Toraya, H. |
| Journal of publication | Japanese Journal of Applied Physics, Part 1 |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 104 - 107 |
| a | 5.86295 Å |
| b | 11.74014 Å |
| c | 8.20686 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 564.893 Å3 |
| Number of distinct elements | 4 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| 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. |
1521526.cif |
| 141738 | 2015-07-10 | cif/ Adding structures of 1521526 via cif-deposit CGI script. |
1521526.cif |
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Users of the data should acknowledge the original authors of the
structural data.