Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527513
Preview
| Coordinates | 1527513.cif |
|---|
| Chemical name | Ba4 Fe2 S6 (S.6667 (S2).3333) |
|---|---|
| Formula | Ba4 Fe2 S7.3333 |
| Calculated formula | Ba4 Fe2 S7.333 |
| Title of publication | Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) |
| Authors of publication | Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1977 |
| Journal volume | 21 |
| Pages of publication | 79 - 90 |
| a | 9.002 Å |
| b | 6.7086 Å |
| c | 24.658 Å |
| α | 91.49° |
| β | 105.1° |
| γ | 90.74° |
| Cell volume | 1436.92 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | A -1 |
| Hall space group symbol | -P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z) |
| 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. |
1527513.cif |
| 149135 | 2015-07-13 | cif/ Adding structures of 1527513 via cif-deposit CGI script. |
1527513.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.