Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525196
Preview
Coordinates | 1525196.cif |
---|
Chemical name | Cd1.83 Na1.12 |
---|---|
Formula | Cd0.899592 Na0.161633 |
Calculated formula | Cd0.899592 Na0.161633 |
Title of publication | Crystal structure of Na Cd2 |
Authors of publication | Samson, S. |
Journal of publication | Nature (London) |
Year of publication | 1962 |
Journal volume | 195 |
Pages of publication | 259 - 262 |
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 |
---|---|---|---|
176428 (current) | 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. |
1525196.cif |
146111 | 2015-07-11 | cif/ Adding structures of 1525196 via cif-deposit CGI script. |
1525196.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.