Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7131346
Preview
| Coordinates | 7131346.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 | 11.5239 ± 0.0018 Å |
| b | 12.176 ± 0.002 Å |
| c | 19.539 ± 0.008 Å |
| α | 106.9 ± 0.03° |
| β | 95.05 ± 0.03° |
| γ | 100.716 ± 0.014° |
| Cell volume | 2547.9 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Ambient diffracton pressure | 1010000 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 | 0.1921 |
| Residual factor for significantly intense reflections | 0.1243 |
| Weighted residual factors for significantly intense reflections | 0.2842 |
| Weighted residual factors for all reflections included in the refinement | 0.3322 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
| Diffraction radiation probe | x-ray |
| 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/7131346.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.