Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4127512
Preview
| Coordinates | 4127512.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H53 Co4 N9 O21 |
|---|---|
| Calculated formula | C50 H51 Co4 N9 O21 |
| SMILES | [Co]1234([O]56[Co]78([O]1([Co]19%10([O]%112[Co]25([O]71C(O)(c1[n]2cccc1)c1[n]%10cccc1)(OC(=O)C)[n]1ccccc1C%11(O)c1[n]9cccc1)OC(=O)C)C(O)(c1[n]4cccc1)c1[n]8cccc1)(OC(=O)C)[n]1c(C6(O)c2[n]3cccc2)cccc1)[OH2].O=N(=O)[O-].O.O.O |
| Title of publication | Mechanistically Driven Control over Cubane Oxo Cluster Catalysts. |
| Authors of publication | Song, Fangyuan; Al-Ameed, Karrar; Schilling, Mauro; Fox, Thomas; Luber, Sandra; Patzke, Greta R. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 22 |
| Pages of publication | 8846 - 8857 |
| a | 12.6957 ± 0.0004 Å |
| b | 14.2283 ± 0.0005 Å |
| c | 15.5843 ± 0.0004 Å |
| α | 90.19 ± 0.002° |
| β | 105.029 ± 0.003° |
| γ | 92.381 ± 0.003° |
| Cell volume | 2716.19 ± 0.15 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 K |
| 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 | 0.0491 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.0843 |
| Weighted residual factors for all reflections included in the refinement | 0.0911 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| 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/4127512.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.