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Information card for entry 1527162
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| Coordinates | 1527162.cif |
|---|---|
| External links | PubChem |
| Formula | K2 S3 |
|---|---|
| Calculated formula | K2 S3 |
| Title of publication | Die Kristallstruktur von K2 S3 und K2 Se3 |
| Authors of publication | Boettcher, P. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1977 |
| Journal volume | 432 |
| Pages of publication | 167 - 172 |
| a | 7.309 Å |
| b | 9.914 Å |
| c | 7.473 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 541.504 Å3 |
| Number of distinct elements | 2 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301777 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure. |
1527162.cif |
| 211196 | 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. |
1527162.cif |
| 148537 | 2015-07-13 | cif/ Adding structures of 1527162 via cif-deposit CGI script. |
1527162.cif |
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Users of the data should acknowledge the original authors of the
structural data.