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Information card for entry 1525042
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| Coordinates | 1525042.cif |
|---|
| Formula | Eu3 S4 |
|---|---|
| Calculated formula | Eu3 S4 |
| Title of publication | Affinement de la structure cristalline de Eu3 S4 |
| Authors of publication | Palazzi, M.; Jaulmes, S. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1978 |
| Journal volume | 13 |
| Pages of publication | 1153 - 1155 |
| a | 8.527 Å |
| b | 8.527 Å |
| c | 8.527 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 619.996 Å3 |
| Number of distinct elements | 2 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 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. |
1525042.cif |
| 145931 | 2015-07-11 | cif/ Adding structures of 1525042 via cif-deposit CGI script. |
1525042.cif |
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Users of the data should acknowledge the original authors of the
structural data.