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Information card for entry 8104210
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| Coordinates | 8104210.cif |
|---|
| Chemical name | Cu3 (Fe Ge)0.5 S4 |
|---|---|
| Formula | Cu3 Fe0.5 Ge0.5 S4 |
| Calculated formula | Cu3 Fe0.5 Ge0.5 S4 |
| Title of publication | Studies of mineral sulpho-salts. VII A systematic arrangement on the basis of cell dimensions |
| Authors of publication | de Jong, W.F. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1930 |
| Journal volume | 73 |
| Pages of publication | 176 - 180 |
| a | 5.29 Å |
| b | 5.29 Å |
| c | 5.29 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 148.036 Å3 |
| Number of distinct elements | 4 |
| Space group number | 215 |
| Hermann-Mauguin space group symbol | P -4 3 m |
| Hall space group symbol | P -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 165323 (current) | 2015-10-10 | cif/ Adding structures of 8104210 via cif-deposit CGI script. |
8104210.cif |
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Users of the data should acknowledge the original authors of the
structural data.