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Information card for entry 1525970
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| Coordinates | 1525970.cif |
|---|
| Chemical name | Y Ba2 Cu2.88 Li0.12 O6.01 |
|---|---|
| Formula | Ba2 Cu2.88 Li0.12 O6.01 Y |
| Calculated formula | Ba2 Cu2.88 Li0.12 O6.008 Y |
| Title of publication | Local structural changes in lithium-doped Y Ba2 Cu3 Oy |
| Authors of publication | Maury, F.; Nicolas-Francillon, M.; Bouree, F.; Ollitrault-Fichet, R.; Nanot, M. |
| Journal of publication | Physica C (Amsterdam) |
| Year of publication | 2000 |
| Journal volume | 333 |
| Pages of publication | 121 - 132 |
| a | 3.8595 Å |
| b | 3.8595 Å |
| c | 11.8137 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 175.974 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. |
1525970.cif |
| 147057 | 2015-07-12 | cif/ Adding structures of 1525970 via cif-deposit CGI script. |
1525970.cif |
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Users of the data should acknowledge the original authors of the
structural data.