Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106168
Preview
| Coordinates | 2106168.cif |
|---|
| Formula | Cd1.89 Na1.11 |
|---|---|
| Calculated formula | Cd1.88551 Na1.11449 |
| Title of publication | An alternative description of the structure of Na Cd2 |
| Authors of publication | Yang Qibin; Andersson, S.; Stenberg, L. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1987 |
| Journal volume | 43 |
| Pages of publication | 14 - 16 |
| a | 30.56 Å |
| b | 30.56 Å |
| c | 30.56 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 28540.4 Å3 |
| Number of distinct elements | 2 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :1 |
| Hall space group symbol | F 4d 2 3 -1d |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106168.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106168.cif |
| 146468 | 2015-07-12 | cif/ Adding structures of 2106168 via cif-deposit CGI script. |
2106168.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.