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Information card for entry 1530508
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| Coordinates | 1530508.cif |
|---|
| Formula | Cu2 S |
|---|---|
| Calculated formula | Cu2 S |
| Title of publication | Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se |
| Authors of publication | Oliveria, M.; McMullan, R.K.; Wuensch, B.J. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1988 |
| Journal volume | 28 |
| Pages of publication | 1332 - 1337 |
| a | 5.6286 Å |
| b | 5.6286 Å |
| c | 5.6286 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 178.32 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1530508.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. |
1530508.cif |
| 155632 | 2015-09-09 | cif/ Adding structures of 1530508 via cif-deposit CGI script. |
1530508.cif |
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Users of the data should acknowledge the original authors of the
structural data.