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Information card for entry 1540272
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| Coordinates | 1540272.cif |
|---|
| Chemical name | Y Ba2 Cu3 O6 |
|---|---|
| Formula | Ba2 Cu3 O6 Y |
| Calculated formula | Ba2 Cu3 O6 Y |
| Title of publication | Thermal vibrations in Y Ba2 Cu3 O6+x and Pr Ba2 Cu3 O6+x |
| Authors of publication | Klamut, J.; Janczak, J.; Henkie, Z.; Glovyak, T.; Zygmunt, A.; Horyn, R.; Kubiak, R.; Bukowski, Z.; Wojakowski, A.; Lukaszewicz, K.; Stepen'-Damm, Yu. |
| Journal of publication | Acta Physica Polonica, A |
| Year of publication | 1988 |
| Journal volume | 73 |
| Pages of publication | 759 - 765 |
| a | 3.87 Å |
| b | 3.87 Å |
| c | 11.801 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 176.742 Å3 |
| Number of distinct elements | 4 |
| 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. |
1540272.cif |
| 169519 | 2015-10-21 | cif/ Adding structures of 1540272 via cif-deposit CGI script. |
1540272.cif |
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Users of the data should acknowledge the original authors of the
structural data.