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Information card for entry 1526132
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| Coordinates | 1526132.cif |
|---|
| Chemical name | Er (Fe Mn) O4 |
|---|---|
| Formula | Er Fe Mn O4 |
| Calculated formula | Er Fe Mn O4 |
| Title of publication | Crystal structure and charge distribution of Er Fe Mn O4 |
| Authors of publication | Nespolo, M.; Isobe, M.; Iida, J.; Kimizuka, N. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 313 |
| Pages of publication | 59 - 64 |
| a | 3.4831 Å |
| b | 3.4831 Å |
| c | 25.609 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 269.064 Å3 |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1526132.cif |
| 147247 | 2015-07-12 | cif/ Adding structures of 1526132 via cif-deposit CGI script. |
1526132.cif |
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Users of the data should acknowledge the original authors of the
structural data.