Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545601
Preview
| Coordinates | 1545601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H28 Cl6 N7 Ni O2 Re |
|---|---|
| Calculated formula | C23 H28 Cl6 N7 Ni O2 Re |
| SMILES | [Re](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].[Ni]12([O]=[N]3C(OCC3(C)C)(c3[n]1cccc3)c1[n]2cccc1)([N]#CC)([N]#CC)[N]#CC.N#CC |
| Title of publication | Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. |
| Authors of publication | Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 16 |
| Pages of publication | 5250 - 5259 |
| a | 16.0287 ± 0.0005 Å |
| b | 18.8615 ± 0.0004 Å |
| c | 22.0793 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6675.1 ± 0.3 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0667 |
| Residual factor for significantly intense reflections | 0.0504 |
| Weighted residual factors for significantly intense reflections | 0.072 |
| Weighted residual factors for all reflections included in the refinement | 0.0764 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.208 |
| 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/1545601.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.