Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1010650
Preview
| Coordinates | 1010650.cif |
|---|
| Chemical name | Disilver mercury iodide - $-alpha |
|---|---|
| Formula | Ag2 Hg I4 |
| Calculated formula | Ag2 Hg I4 |
| Title of publication | Die Kristallstruktur der Hochtemperaturmodifikationen von Ag~2~ Hg I~4~ und Cu~2~ Hg I~4~ |
| Authors of publication | Ketelaar, J A A |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1934 |
| Journal volume | 87 |
| Pages of publication | 436 - 445 |
| a | 6.383 ± 0.005 Å |
| b | 6.383 Å |
| c | 6.383 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 260.1 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.