Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036218
Preview
| Coordinates | 7036218.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H87 N27 O12 Yb2 |
|---|---|
| Calculated formula | C84 H87 N27 O12 Yb2 |
| SMILES | c12[n](c3c(cccc3)[nH]1)[Yb]1345678[N](=Cc9c%10c(cc(c9)C(C)(C)C)C=[N]9[Yb]%11%12%13%14([O]1%10)([N](=Cc1c(c(C=[N]5N(c5[n]3c3c(cccc3)[nH]5)C)cc(c1)C(C)(C)C)[O]7%13)N(c1[n]%11c3c(cccc3)[nH]1)C)([N](=Cc1c(c(C=[N]6N(c3[n]4c4c(cccc4)[nH]3)C)cc(c1)C(C)(C)C)[O]8%14)N(c1[n]%12c3c(cccc3)[nH]1)C)[n]1c(N9C)[nH]c3ccccc13)N2C.N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | The first example of erbium triple-stranded helicates displaying SMM behaviour. |
| Authors of publication | Gorczyński, Adam; Kubicki, Maciej; Pinkowicz, Dawid; Pełka, Robert; Patroniak, Violetta; Podgajny, Robert |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 38 |
| Pages of publication | 16833 - 16839 |
| a | 25.9543 ± 0.0005 Å |
| b | 25.9543 ± 0.0005 Å |
| c | 48.9988 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 28584.8 ± 1.1 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for all reflections | 0.0845 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.1009 |
| Weighted residual factors for all reflections included in the refinement | 0.1113 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.432 |
| 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/7036218.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.