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Information card for entry 2106507
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| Coordinates | 2106507.cif |
|---|
| Formula | Cu In5 S8 |
|---|---|
| Calculated formula | Cu In5 S8 |
| Title of publication | Single-crystal structure analysis of the spinel copper pentaindium octasulphide |
| Authors of publication | Gastaldi, L.; Scaramuzza, L. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 2751 - 2753 |
| a | 10.6858 Å |
| b | 10.6858 Å |
| c | 10.6858 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1220.17 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 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. |
2106507.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. |
2106507.cif |
| 150877 | 2015-07-13 | cif/ Adding structures of 2106507 via cif-deposit CGI script. |
2106507.cif |
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Users of the data should acknowledge the original authors of the
structural data.