Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509861
Preview
| Coordinates | 1509861.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K Ag3.925 I5 |
|---|---|
| Formula | Ag3.925 I5 K |
| Calculated formula | Ag3.9252 I5 K |
| Title of publication | Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 |
| Authors of publication | Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2002 |
| Journal volume | 165 |
| Pages of publication | 363 - 371 |
| a | 11.15827 Å |
| b | 11.15827 Å |
| c | 11.15827 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1389.28 Å3 |
| Number of distinct elements | 3 |
| Space group number | 213 |
| Hermann-Mauguin space group symbol | P 41 3 2 |
| Hall space group symbol | P 4bd 2ab 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 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. |
1509861.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509861.cif |
| 82907 | 2013-05-01 | cif/ Adding structures of 1509861 via cif-deposit CGI script. |
1509861.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.