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Information card for entry 1524787
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| Coordinates | 1524787.cif |
|---|
| Chemical name | Pb2 Ba2 Y Cu Cu2 O8 |
|---|---|
| Formula | Ba2 Cu4 O12 Pb2 Y2 |
| Calculated formula | Ba2 Cu4 O12 Pb2 Y2 |
| Title of publication | Preparation and crystal structure of Pb2Ba2YCu3O8+delta |
| Authors of publication | Fu, W.T.; Zandbergen, H.W.; de Jongh, L.J.; Haije, W.G. |
| Journal of publication | Physica C (Amsterdam) |
| Year of publication | 1989 |
| Journal volume | 159 |
| Pages of publication | 210 - 214 |
| a | 5.4654 Å |
| b | 5.4973 Å |
| c | 16.1729 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 485.914 Å3 |
| Number of distinct elements | 5 |
| Space group number | 17 |
| Hermann-Mauguin space group symbol | P 2 2 21 |
| Hall space group symbol | P 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1524787.cif |
| 145618 | 2015-07-11 | cif/ Adding structures of 1524787 via cif-deposit CGI script. |
1524787.cif |
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Users of the data should acknowledge the original authors of the
structural data.