Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526986
Preview
| Coordinates | 1526986.cif |
|---|
| Chemical name | Eu (Ba0.9 Eu0.1)2 Cu3 O7.02 |
|---|---|
| Formula | Ba1.8 Cu3 Eu1.2 O7.02 |
| Calculated formula | Ba1.8 Cu3 Eu1.2 O7.01 |
| Title of publication | Substitution for Ba by Pr, La, and Eu in Eu (Ba1-x Rx)2 Cu3 O7+d solid solutions |
| Authors of publication | Xu, Y.-W.; Kramer, M.J.; Dennis, K.W.; Wu, H.; O'Connor, A.; Yelon, W.B.; McCallum, R.W.; Malik, S.K. |
| Journal of publication | Physica C (Amsterdam) |
| Year of publication | 2000 |
| Journal volume | 333 |
| Pages of publication | 195 - 206 |
| a | 3.8584 Å |
| b | 3.8742 Å |
| c | 11.665 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 174.371 Å3 |
| Number of distinct elements | 4 |
| Space group number | 47 |
| Hermann-Mauguin space group symbol | P m m m |
| Hall space group symbol | -P 2 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 148273 (current) | 2015-07-12 | cif/ Adding structures of 1526986 via cif-deposit CGI script. |
1526986.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.