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Information card for entry 1540792
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| Coordinates | 1540792.cif |
|---|
| Chemical name | Eu1.1 Ba1.9 Cu3 O7 |
|---|---|
| Formula | Ba1.9 Cu3 Eu1.1 O7 |
| Calculated formula | Ba1.9 Cu3 Eu1.1 O7 |
| Title of publication | Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data |
| Authors of publication | Yokoyama, Y.; Asano, H. |
| Journal of publication | X-sen Bunseki no Shinpo |
| Year of publication | 1989 |
| Journal volume | 21 |
| Pages of publication | 59 - 68 |
| a | 3.8998 Å |
| b | 3.8442 Å |
| c | 11.6847 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 175.172 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 |
|---|---|---|---|
| 171924 (current) | 2016-01-01 | cif/ Adding structures of 1540792 via cif-deposit CGI script. |
1540792.cif |
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