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Information card for entry 1509428
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| Coordinates | 1509428.cif |
|---|---|
| External links | PubChem |
| Chemical name | K3 Ag O2 |
|---|---|
| Formula | Ag K3 O2 |
| Calculated formula | Ag K3 O2 |
| Title of publication | Determination de la structure cristalline de K3 Ag O2 |
| Authors of publication | Lecart, B.; Devalette, M.; Darriet, B. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1977 |
| Journal volume | 14 |
| Pages of publication | 423 - 428 |
| a | 12.3 Å |
| b | 12.3 Å |
| c | 13.48 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2039.39 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301775 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure. |
1509428.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. |
1509428.cif |
| 82367 | 2013-04-29 | cif/ Adding structures of 1509428 via cif-deposit CGI script. |
1509428.cif |
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Users of the data should acknowledge the original authors of the
structural data.