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Information card for entry 1525792
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| Coordinates | 1525792.cif |
|---|
| Chemical name | La Ba2 (Cu0.94 Fe0.06) (Cu1.96 Fe0.04) O7 |
|---|---|
| Formula | Ba2 Cu2.9 Fe0.1 La O7 |
| Calculated formula | Ba2 Cu2.9 Fe0.1 La O7 |
| Title of publication | Crystal structure of La Ba2 Cu3 O7 with Fe-doping |
| Authors of publication | Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. |
| Journal of publication | Diwen Wuli Xuebao |
| Year of publication | 1998 |
| Journal volume | 20 |
| Pages of publication | 7 - 14 |
| a | 3.9236 Å |
| b | 3.9236 Å |
| c | 11.772 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 181.226 Å3 |
| Number of distinct elements | 5 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 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. |
1525792.cif |
| 146846 | 2015-07-12 | cif/ Adding structures of 1525792 via cif-deposit CGI script. |
1525792.cif |
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Users of the data should acknowledge the original authors of the
structural data.