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Information card for entry 2214339
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| Coordinates | 2214339.cif |
|---|---|
| Structure factors | 2214339.hkl |
| Original IUCr paper | HTML |
| Chemical name | tridysprosium ruthenium heptaoxide |
|---|---|
| Formula | Dy3 O7 Ru |
| Calculated formula | Dy3 O7 Ru |
| Title of publication | Dy~3~RuO~7~ with partial structural disorder |
| Authors of publication | Nobuo Ishizawa; Tsuyoshi Suwa; Kenji Tateishi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | i163 - i163 |
| a | 10.516 ± 0.002 Å |
| b | 14.56 ± 0.003 Å |
| c | 7.333 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1122.8 ± 0.4 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P 21 n b |
| Hall space group symbol | P -2bc 2a |
| Residual factor for all reflections | 0.067 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for all reflections | 0.029 |
| Weighted residual factors for all reflections included in the refinement | 0.022 |
| Goodness-of-fit parameter for all reflections | 1.426 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.562 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.