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Information card for entry 7131348
Preview
| Coordinates | 7131348.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H58 B Dy F20 |
|---|---|
| Calculated formula | C58 H58 B Dy F20 |
| SMILES | [Dy]12345678([c]9([c]1([cH]2[c]3([cH]49)C(C)(C)C)C(C)(C)C)C(C)(C)C)[c]1([cH]5[c]6([c]7([cH]81)C(C)(C)C)C(C)(C)C)C(C)(C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
| Title of publication | Influence of pressure on a dysprosocenium single-molecule magnet. |
| Authors of publication | Parmar, Vijay S.; Thiel, Andreas M.; Nabi, Rizwan; Gransbury, Gemma K.; Norre, Marie S.; Evans, Peter; Corner, Sophie C.; Skelton, Jonathan M.; Chilton, Nicholas F.; Mills, David P.; Overgaard, Jacob |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2023 |
| Journal volume | 59 |
| Journal issue | 18 |
| Pages of publication | 2656 - 2659 |
| a | 11.429 ± 0.005 Å |
| b | 12.062 ± 0.006 Å |
| c | 19.312 ± 0.01 Å |
| α | 106.754 ± 0.018° |
| β | 95.037 ± 0.017° |
| γ | 100.632 ± 0.01° |
| Cell volume | 2477 ± 2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Ambient diffracton pressure | 1500000 kPa |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1424 |
| Residual factor for significantly intense reflections | 0.109 |
| Weighted residual factors for significantly intense reflections | 0.2929 |
| Weighted residual factors for all reflections included in the refinement | 0.3764 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.786 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7131348.html
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Users of the data should acknowledge the original authors of the
structural data.