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Information card for entry 2006044
Preview
| Coordinates | 2006044.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | trans-bisaquabis(1,1,1,5,5,5-hexafluoroacetylacetonato)manganese(II) monohydrate |
|---|---|
| Formula | C10 H8 F12 Mn O7 |
| Calculated formula | C10 H8 F12 Mn O7 |
| Title of publication | <i>trans</i>-Diaquabis(hexafluoroacetylacetonato-<i>O</i>,<i>O</i>')manganese(II) Monohydrate |
| Authors of publication | Dickman, M. H. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 402 - 404 |
| a | 7.238 ± 0.001 Å |
| b | 22.149 ± 0.003 Å |
| c | 11.244 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1802.6 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0707 |
| Residual factor for significantly intense reflections | 0.0455 |
| Weighted residual factors for all reflections | 0.1165 |
| Weighted residual factors for significantly intense reflections | 0.104 |
| Goodness-of-fit parameter for all reflections | 1.075 |
| Goodness-of-fit parameter for significantly intense reflections | 1.141 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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