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Information card for entry 1531411
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| Coordinates | 1531411.cif |
|---|
| Chemical name | Y Ba2 Cu3 O6.71 |
|---|---|
| Formula | Ba2 Cu3 O6.71 Y |
| Calculated formula | Ba2 Cu3 O6.71 Y |
| Title of publication | Main- and superstructure by X-ray scattering for annealed single crystal of Y Ba2 Cu3 O6.5 |
| Authors of publication | Grybos, J.; Guskos, N.; Wabia, M.; Typek, J. |
| Journal of publication | Molecular Physics Reports |
| Year of publication | 2001 |
| Journal volume | 34 |
| Pages of publication | 121 - 128 |
| a | 7.684 Å |
| b | 3.886 Å |
| c | 11.777 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 351.662 Å3 |
| Number of distinct elements | 4 |
| Space group number | 47 |
| Hermann-Mauguin space group symbol | P m m m |
| Hall space group symbol | -P 2 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. |
1531411.cif |
| 156877 | 2015-09-17 | cif/ Adding structures of 1531411 via cif-deposit CGI script. |
1531411.cif |
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Users of the data should acknowledge the original authors of the
structural data.