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Information card for entry 1528408
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| Coordinates | 1528408.cif |
|---|
| Chemical name | Cu2 Cd (Si S4) |
|---|---|
| Formula | Cd Cu2 S4 Si |
| Calculated formula | Cd Cu2 S4 Si |
| Title of publication | Die idealisierte Kristallstruktur von Cu2 Cd Si S4 |
| Authors of publication | Chapuis, G.; Niggli, A. |
| Journal of publication | Naturwissenschaften |
| Year of publication | 1968 |
| Journal volume | 55 |
| Pages of publication | 441 - 442 |
| a | 7.6 Å |
| b | 6.48 Å |
| c | 6.25 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 307.8 Å3 |
| Number of distinct elements | 4 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1528408.cif |
| 150583 | 2015-07-13 | cif/ Adding structures of 1528408 via cif-deposit CGI script. |
1528408.cif |
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Users of the data should acknowledge the original authors of the
structural data.