Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1001518
Preview
| Coordinates | 1001518.cif |
|---|
| Chemical name | Lead cadmium strontium yttrium copper oxide (0.6/0.3/2.1/0.9/2.1/7) |
|---|---|
| Formula | Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 |
| Calculated formula | Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 |
| Title of publication | The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ |
| Authors of publication | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B |
| Journal of publication | European Journal of Solid State Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 357 - 367 |
| a | 3.8108 ± 0.0009 Å |
| b | 3.8108 ± 0.0009 Å |
| c | 11.927 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 173.2 Å3 |
| Number of distinct elements | 6 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Residual factor for all reflections | 0.033 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.