Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525905
Preview
| Coordinates | 1525905.cif |
|---|
| Chemical name | Pb (Ti O3) |
|---|---|
| Formula | O3 Pb Ti |
| Calculated formula | O3 Pb Ti |
| Title of publication | Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary |
| Authors of publication | Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L. |
| Journal of publication | AIP Conference Proceedings |
| Year of publication | 2001 |
| Journal volume | 582 |
| Pages of publication | 33 - 44 |
| a | 3.90044 Å |
| b | 3.90044 Å |
| c | 4.15115 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 63.153 Å3 |
| Number of distinct elements | 3 |
| 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. |
1525905.cif |
| 146978 | 2015-07-12 | cif/ Adding structures of 1525905 via cif-deposit CGI script. |
1525905.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.