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Information card for entry 2101545
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| Coordinates | 2101545.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | diyttrium_barium_copper(II)_pentoxide |
|---|---|
| Formula | Ba Cu O5 Y2 |
| Calculated formula | Ba Cu O5 Y2 |
| Title of publication | A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~ |
| Authors of publication | Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 4 |
| Pages of publication | 569 - 575 |
| a | 12.1793 ± 0.0007 Å |
| b | 5.6591 ± 0.0005 Å |
| c | 7.1323 ± 0.0004 Å |
| α | 90 ± 0.007° |
| β | 90 ± 0.005° |
| γ | 90 ± 0.007° |
| Cell volume | 491.59 ± 0.06 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.02 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for all reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.02 |
| Goodness-of-fit parameter for all reflections | 3.087 |
| Goodness-of-fit parameter for significantly intense reflections | 3.092 |
| Diffraction radiation wavelength | 0.9 Å |
| Diffraction radiation type | xray_wiggler |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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