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Information card for entry 1529806
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| Coordinates | 1529806.cif |
|---|
| Chemical name | Ag3.18 S I |
|---|---|
| Formula | Ag3.18 I S |
| Calculated formula | Ag3.184 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 | Didisheim, J.J.; McMullan, R.K.; Wuensch, B.J. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1986 |
| Journal volume | 1819 |
| Pages of publication | 1150 - 1162 |
| a | 4.946 Å |
| b | 4.946 Å |
| c | 4.946 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 120.994 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1529806.cif |
| 154440 | 2015-09-05 | cif/ Adding structures of 1529806 via cif-deposit CGI script. |
1529806.cif |
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Users of the data should acknowledge the original authors of the
structural data.