Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536626
Preview
| Coordinates | 1536626.cif |
|---|
| Formula | Lu2 S3 |
|---|---|
| Calculated formula | Lu2.007 S3 |
| Title of publication | Structure of a new intermediate Lu2-x S3 |
| Authors of publication | Kim, S.-J.; Anderegg, J.W.; Franzen, H.F. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1990 |
| Journal volume | 157 |
| Pages of publication | 133 - 138 |
| a | 10.7735 Å |
| b | 7.7053 Å |
| c | 22.837 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1895.77 Å3 |
| Number of distinct elements | 2 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
1536626.cif |
| 164411 | 2015-10-10 | cif/ Adding structures of 1536626 via cif-deposit CGI script. |
1536626.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.