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Information card for entry 2105372
Preview
| Coordinates | 2105372.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag4 P2 S7 |
|---|---|
| Calculated formula | Ag4 P2 S7 |
| Title of publication | Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 |
| Authors of publication | Khodadad, P.; Rodier, N.; Toffoli, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1492 - 1494 |
| a | 10.778 Å |
| b | 16.211 Å |
| c | 6.534 Å |
| α | 90° |
| β | 90° |
| γ | 106.8° |
| Cell volume | 1092.91 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | B 1 1 2/b |
| Hall space group symbol | -B 2b |
| 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. |
2105372.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2105372.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105372.cif |
| 82948 | 2013-05-01 | cif/ Adding structures of 2105372 via cif-deposit CGI script. |
2105372.cif |
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