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Information card for entry 1526800
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| Coordinates | 1526800.cif |
|---|
| Formula | Ba2 Fe Nb O6 |
|---|---|
| Calculated formula | Ba2 Fe Nb O6 |
| Title of publication | Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A = Sr, Ba) |
| Authors of publication | Tezuka, K.; Henmi, K.; Masaki, N.M.; Hinatsu, Y. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 154 |
| Pages of publication | 591 - 597 |
| a | 8.1181 Å |
| b | 8.1181 Å |
| c | 8.1181 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 535.012 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 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. |
1526800.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. |
1526800.cif |
| 148049 | 2015-07-12 | cif/ Adding structures of 1526800 via cif-deposit CGI script. |
1526800.cif |
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Users of the data should acknowledge the original authors of the
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