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Information card for entry 1509713
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| Coordinates | 1509713.cif |
|---|
| Formula | Ag2 Se |
|---|---|
| Calculated formula | Ag1.98 Se |
| Title of publication | Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se |
| Authors of publication | McMullan, R.K.; Wuensch, B.J.; Oliveria, M. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1988 |
| Journal volume | 28 |
| Pages of publication | 1332 - 1337 |
| a | 5.043 Å |
| b | 5.043 Å |
| c | 5.043 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 128.253 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 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. |
1509713.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. |
1509713.cif |
| 82716 | 2013-04-29 | cif/ Adding structures of 1509713 via cif-deposit CGI script. |
1509713.cif |
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Users of the data should acknowledge the original authors of the
structural data.