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Information card for entry 1510011
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| Coordinates | 1510011.cif |
|---|
| Chemical name | Ag3 S I |
|---|---|
| Formula | Ag3 I S |
| Calculated formula | Ag3 I S |
| Title of publication | A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I |
| Authors of publication | Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1986 |
| Journal volume | 1986 |
| Pages of publication | 18 - 19 |
| a | 4.892 Å |
| b | 4.892 Å |
| c | 4.892 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 117.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 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. |
1510011.cif |
| 83110 | 2013-05-01 | cif/ Adding structures of 1510011 via cif-deposit CGI script. |
1510011.cif |
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Users of the data should acknowledge the original authors of the
structural data.