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Information card for entry 2106511
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| Coordinates | 2106511.cif |
|---|
| Formula | Ba5 Fe9 S18 |
|---|---|
| Calculated formula | Ba5 Fe9 S18 |
| Title of publication | The structure of Ba5 Fe9 S18 |
| Authors of publication | Grey, I.E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 45 - 48 |
| a | 7.776 Å |
| b | 7.776 Å |
| c | 49.86 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3014.84 Å3 |
| Number of distinct elements | 3 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| 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. |
2106511.cif |
| 150931 | 2015-07-13 | cif/ Adding structures of 2106511 via cif-deposit CGI script. |
2106511.cif |
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Users of the data should acknowledge the original authors of the
structural data.