Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539435
Preview
| Coordinates | 1539435.cif |
|---|
| Chemical name | La1.3 Ba2.6 Cu3.3 O7.6 |
|---|---|
| Formula | Ba2.6 Cu3.3 La1.3 O7.6 |
| Calculated formula | Ba2.6 Cu3.3 La1.3 O7.6 |
| Title of publication | Crystal structural study by Rietveld method |
| Authors of publication | Achiwa, N. |
| Journal of publication | Kyoto Daigaku Genshiro Jikkensho |
| Year of publication | 1988 |
| Journal volume | 1988 |
| Pages of publication | 9 - 15 |
| a | 3.903 Å |
| b | 3.903 Å |
| c | 11.7216 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 178.56 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 168346 (current) | 2015-10-14 | cif/ Adding structures of 1539435 via cif-deposit CGI script. |
1539435.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.