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Information card for entry 7719610
Preview
| Coordinates | 7719610.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu Dy Mg2 |
|---|---|
| Calculated formula | Cu Dy Mg2 |
| Title of publication | <i>R</i>CuMg<sub>2</sub> compounds (<i>R</i> = Dy-Tm, Lu): crystal structure, chemical bonding and magnetic properties. |
| Authors of publication | Solokha, P.; Skachko, D.; Freccero, R.; Kortus, J.; Gumeniuk, R.; De Negri, S. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 43 |
| Pages of publication | 16014 - 16027 |
| a | 13.5397 ± 0.0004 Å |
| b | 3.7594 ± 0.0001 Å |
| c | 13.7985 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 702.36 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 51 |
| Hermann-Mauguin space group symbol | P m m a |
| Hall space group symbol | -P 2a 2a |
| Residual factor for all reflections | 0.0232 |
| Residual factor for significantly intense reflections | 0.0201 |
| Weighted residual factors for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections included in the refinement | 0.0448 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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