Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106695
Preview
| Coordinates | 2106695.cif |
|---|
| Formula | Ba S2 |
|---|---|
| Calculated formula | Ba S2 |
| Title of publication | Barium disulphide |
| Authors of publication | Kawada, I.; Yamaoka, S.; Kato, K. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 2905 - 2906 |
| a | 9.299 Å |
| b | 4.736 Å |
| c | 8.993 Å |
| α | 90° |
| β | 118.37° |
| γ | 90° |
| Cell volume | 348.485 Å3 |
| Number of distinct elements | 2 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
2106695.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106695.cif |
| 155122 | 2015-09-07 | cif/ Adding structures of 2106695 via cif-deposit CGI script. |
2106695.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.