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Information card for entry 1526548
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| Coordinates | 1526548.cif |
|---|
| Chemical name | Y Ba2 Cu2.85 (C O3)0.144 O6.73 |
|---|---|
| Formula | C0.144 Ba2 Cu2.85 O7.162 Y |
| Calculated formula | C0.144 Ba2 Cu2.85 O7.168 Y |
| Title of publication | Neutron powder diffraction study of the crystal structure of the oxycarbonate phase Y Ba2 Cu2.85 (C O3)0.15 O6.73 |
| Authors of publication | Karen, P.; Kjekshus, A.; Karen, V.; Huang, Q.; Mighell, A.D.; Santoro, A. |
| Journal of publication | Physica C (Amsterdam) |
| Year of publication | 2000 |
| Journal volume | 336 |
| Pages of publication | 279 - 286 |
| a | 3.8717 Å |
| b | 3.8717 Å |
| c | 11.607 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 173.99 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. |
1526548.cif |
| 147746 | 2015-07-12 | cif/ Adding structures of 1526548 via cif-deposit CGI script. |
1526548.cif |
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Users of the data should acknowledge the original authors of the
structural data.