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Information card for entry 1532885
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| Coordinates | 1532885.cif |
|---|
| Formula | Er2 Fe Si2 |
|---|---|
| Calculated formula | Er2 Fe Si2 |
| Title of publication | Crystal structure and electrical properties of the new R2 T Si2 compounds (R= rare earths; T= Fe, Co) |
| Authors of publication | Merlo, F.; Pani, M.; Fornasini, M.L. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 372 |
| Pages of publication | 80 - 87 |
| a | 10.392 Å |
| b | 4.1159 Å |
| c | 9.866 Å |
| α | 90° |
| β | 118.55° |
| γ | 90° |
| Cell volume | 370.679 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1532885.cif |
| 176429 | 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. |
1532885.cif |
| 158892 | 2015-09-29 | cif/ Adding structures of 1532885 via cif-deposit CGI script. |
1532885.cif |
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Users of the data should acknowledge the original authors of the
structural data.