Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510047
Preview
| Coordinates | 1510047.cif |
|---|
| Chemical name | Ag3.12 S I |
|---|---|
| Formula | Ag3.12 I S |
| Calculated formula | Ag3.12 I S |
| Title of publication | A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I |
| Authors of publication | McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1986 |
| Journal volume | 1819 |
| Pages of publication | 1150 - 1162 |
| a | 4.934 Å |
| b | 4.934 Å |
| c | 4.934 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 120.115 Å3 |
| Number of distinct elements | 3 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 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. |
1510047.cif |
| 83160 | 2013-05-01 | cif/ Adding structures of 1510047 via cif-deposit CGI script. |
1510047.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.