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Information card for entry 8103653
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| Coordinates | 8103653.cif |
|---|
| Formula | Er3 Ru2 |
|---|---|
| Calculated formula | Er3 Ru2 |
| Title of publication | The crystal structure of Er3 Ru2 |
| Authors of publication | Fornasini, M.L.; Palenzona, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 192 |
| Pages of publication | 249 - 254 |
| a | 7.875 Å |
| b | 7.875 Å |
| c | 3.931 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 211.123 Å3 |
| Number of distinct elements | 2 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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. |
8103653.cif |
| 148920 | 2015-07-13 | cif/ Adding structures of 8103653 via cif-deposit CGI script. |
8103653.cif |
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Users of the data should acknowledge the original authors of the
structural data.