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Information card for entry 2105382
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| Coordinates | 2105382.cif |
|---|
| Formula | Ag8 S |
|---|---|
| Calculated formula | Ag8 S |
| SMILES | [Ag+].[Ag+].[S-2].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag] |
| Title of publication | Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation |
| Authors of publication | Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1995 |
| Journal volume | 51 |
| Pages of publication | 149 - 155 |
| a | 5.9 Å |
| b | 6.4 Å |
| c | 8.7 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 328.512 Å3 |
| Number of distinct elements | 2 |
| Space group number | 44 |
| Hermann-Mauguin space group symbol | I m m 2 |
| Hall space group symbol | I 2 -2 |
| 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. |
2105382.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105382.cif |
| 83072 | 2013-05-01 | cif/ Adding structures of 2105382 via cif-deposit CGI script. |
2105382.cif |
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Users of the data should acknowledge the original authors of the
structural data.