Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533668
Preview
| Coordinates | 1533668.cif |
|---|
| Chemical name | Pr (Ba1.4 Sr0.6) (Cu3 O6.86) |
|---|---|
| Formula | Ba1.4 Cu3 O6.86 Pr Sr0.6 |
| Calculated formula | Ba1.4 Cu3 O6.86 Pr Sr0.6 |
| Title of publication | Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system |
| Authors of publication | Song, G.B.; Liang, J.K.; Yang, H.F.; Yang, L.T.; Liu, G.Y.; Liu, Q.L.; Rao, G.H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 370 |
| Pages of publication | 302 - 306 |
| a | 3.879 Å |
| b | 3.879 Å |
| c | 11.6579 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 175.412 Å3 |
| Number of distinct elements | 5 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m 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. |
1533668.cif |
| 159931 | 2015-10-05 | cif/ Adding structures of 1533668 via cif-deposit CGI script. |
1533668.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.