Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533121
Preview
| Coordinates | 1533121.cif |
|---|
| Chemical name | (Na0.36 Eu0.82) (Sb2 O6) O0.41 |
|---|---|
| Formula | Eu0.82 Na0.36 O6.41 Sb2 |
| Calculated formula | Eu0.82 Na0.36 O6.41 Sb2 |
| Title of publication | Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route |
| Authors of publication | El Haimouti, A.; Zambon, D.; Daoud, M.; Avignant, D.; Leroux, F.; El Ghozzi, M.; El Aatmani, M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 363 |
| Pages of publication | 130 - 137 |
| a | 10.2843 Å |
| b | 10.2843 Å |
| c | 10.2843 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1087.74 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 159223 (current) | 2015-10-01 | cif/ Adding structures of 1533121 via cif-deposit CGI script. |
1533121.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.