Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343818
Preview
| Coordinates | 4343818.cif |
|---|
| Chemical name | (Na Nd F4)1.5 |
|---|---|
| Formula | F6 Na1.5 Nd1.5 |
| Calculated formula | F6 Na1.5 Nd1.5 |
| Title of publication | Crystal structure of hexagonal sodium neodynium fluoride and related compounds |
| Authors of publication | Burns, J.H. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1965 |
| Journal volume | 4 |
| Pages of publication | 881 - 886 |
| a | 6.1 Å |
| b | 6.1 Å |
| c | 3.711 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 119.586 Å3 |
| Number of distinct elements | 3 |
| Space group number | 174 |
| Hermann-Mauguin space group symbol | P -6 |
| Hall space group symbol | P -6 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 150549 (current) | 2015-07-13 | cif/ Adding structures of 4343818 via cif-deposit CGI script. |
4343818.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.