Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4334217
Preview
| Coordinates | 4334217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | nickel (0) nitrosyl bipyridine hexafluorophosphate |
|---|---|
| Formula | C10 H8 F6 N3 Ni O P |
| Calculated formula | C10 H8 F6 N3 Ni O P |
| Title of publication | Nitric Oxide Release from a Nickel Nitrosyl Complex Induced by One-Electron Oxidation |
| Authors of publication | Ashley M. Wright; Homaira T. Zaman; Guang Wu; Trevor W. Hayton |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 3207 - 3216 |
| a | 7.9403 ± 0.0003 Å |
| b | 10.4457 ± 0.0003 Å |
| c | 16.9595 ± 0.0006 Å |
| α | 81.625 ± 0.002° |
| β | 86.498 ± 0.002° |
| γ | 77.562 ± 0.002° |
| Cell volume | 1358.35 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0507 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.1461 |
| Weighted residual factors for all reflections included in the refinement | 0.1483 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4334217.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.