Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522263
Preview
| Coordinates | 1522263.cif |
|---|
| Chemical name | Pr Ba2 Cu4 O8 |
|---|---|
| Formula | Ba2 Cu4 O8 Pr |
| Calculated formula | Ba2 Cu4 O8 Pr |
| Title of publication | Crystal structure in Pr Ba2 Cu4 O8 single crystals |
| Authors of publication | Yamada, Y.; Ye, J.; Horii, S.; Matsushita, A.; Kubo, S. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 2001 |
| Journal volume | 62 |
| Pages of publication | 191 - 194 |
| a | 3.8837 Å |
| b | 3.90269 Å |
| c | 27.293 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 413.677 Å3 |
| Number of distinct elements | 4 |
| Space group number | 65 |
| Hermann-Mauguin space group symbol | A m m m |
| Hall space group symbol | -A 2 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. |
1522263.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1522263.cif |
| 142484 | 2015-07-10 | cif/ Adding structures of 1522263 via cif-deposit CGI script. |
1522263.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.