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Information card for entry 2106932
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| Coordinates | 2106932.cif |
|---|
| Formula | Fe7 S8 |
|---|---|
| Calculated formula | Fe7.017 S8 |
| Title of publication | Structure and planar faults in the defective Ni As-type compound 3c Fe7 S8 |
| Authors of publication | Keller-Besrest, F.; Collin, G. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1982 |
| Journal volume | 39 |
| Pages of publication | 296 - 303 |
| a | 6.866 Å |
| b | 6.866 Å |
| c | 17.088 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 697.637 Å3 |
| Number of distinct elements | 2 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| 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. |
2106932.cif |
| 164152 | 2015-10-10 | cif/ Adding structures of 2106932 via cif-deposit CGI script. |
2106932.cif |
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Users of the data should acknowledge the original authors of the
structural data.