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Information card for entry 1532997
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| Coordinates | 1532997.cif |
|---|
| Chemical name | Dy Ba (Fe2 O5.013) |
|---|---|
| Formula | Ba Dy Fe2 O5.013 |
| Calculated formula | Ba Dy Fe2 O5.013 |
| Title of publication | Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w |
| Authors of publication | Karen, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2004 |
| Journal volume | 177 |
| Pages of publication | 281 - 292 |
| a | 8.03833 Å |
| b | 3.84648 Å |
| c | 7.54026 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 233.139 Å3 |
| Number of distinct elements | 4 |
| Space group number | 51 |
| Hermann-Mauguin space group symbol | P m m a |
| Hall space group symbol | -P 2a 2a |
| 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. |
1532997.cif |
| 159020 | 2015-09-29 | cif/ Adding structures of 1532997 via cif-deposit CGI script. |
1532997.cif |
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Users of the data should acknowledge the original authors of the
structural data.