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Information card for entry 1537087
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| Coordinates | 1537087.cif |
|---|
| Formula | S8 |
|---|---|
| Calculated formula | S8 |
| SMILES | S1SSSSSSS1 |
| Title of publication | Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state |
| Authors of publication | Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I.; Decken, A.; Passmore, J. |
| Journal of publication | Chemistry - A European Journal |
| Year of publication | 2002 |
| Journal volume | 8 |
| Pages of publication | 3386 - 3401 |
| a | 10.393 Å |
| b | 12.762 Å |
| c | 24.436 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3241.08 Å3 |
| Number of distinct elements | 1 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
1537087.cif |
| 165093 | 2015-10-10 | cif/ Adding structures of 1537087 via cif-deposit CGI script. |
1537087.cif |
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Users of the data should acknowledge the original authors of the
structural data.