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Information card for entry 1509535
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| Coordinates | 1509535.cif |
|---|
| Formula | Ag Sb Te2 |
|---|---|
| Calculated formula | Ag Sb Te2 |
| Title of publication | Electron diffraction study of the compound AgSbTe2 |
| Authors of publication | Imamov, R.M.; Pinsker, Z.G. |
| Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
| Year of publication | 1964 |
| Journal volume | 9 |
| Pages of publication | 465 - 466 |
| a | 6.03 Å |
| b | 6.03 Å |
| c | 6.03 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 219.256 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1509535.cif |
| 176435 | 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. |
1509535.cif |
| 82501 | 2013-04-29 | cif/ Adding structures of 1509535 via cif-deposit CGI script. |
1509535.cif |
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Users of the data should acknowledge the original authors of the
structural data.