Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105397
Preview
Coordinates | 2105397.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sm Au6 |
---|---|
Formula | Au6 Sm |
Calculated formula | Au6 Sm |
Title of publication | Refinement of Sm Au6 |
Authors of publication | Moreau, J.M.; Flack, H.D.; Parthe, E. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1974 |
Journal volume | 30 |
Pages of publication | 820 - 821 |
a | 10.395 Å |
b | 10.395 Å |
c | 9.706 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1048.79 Å3 |
Number of distinct elements | 2 |
Space group number | 138 |
Hermann-Mauguin space group symbol | P 42/n c m :2 |
Hall space group symbol | -P 4ac 2ac |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105397.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105397.cif |
83800 | 2013-05-01 | cif/ Adding structures of 2105397 via cif-deposit CGI script. |
2105397.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.