Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528903
Preview
| Coordinates | 1528903.cif |
|---|
| Chemical name | Cd0.9 Nd0.1 F2.1 |
|---|---|
| Formula | Cd0.9 F2.1 Nd0.1 |
| Calculated formula | Cd0.9 F2.10016 Nd0.1 |
| Title of publication | Crystal growth and defect crystal structure of Cd F2 and nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R = rare earth element or In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R = La - Nd) single crystals: nanoclusters of structural defects |
| Authors of publication | Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P. |
| Journal of publication | Kristallografiya |
| Year of publication | 2008 |
| Journal volume | 53 |
| Pages of publication | 605 - 611 |
| a | 5.448 Å |
| b | 5.448 Å |
| c | 5.448 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 161.7 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 151718 (current) | 2015-07-14 | cif/ Adding structures of 1528903 via cif-deposit CGI script. |
1528903.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.