Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7208303
Preview
| Coordinates | 7208303.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H99 B36 N4 Na10 Ni2 O152 V24 |
|---|---|
| Calculated formula | C4 B36 N4 Na10 Ni2 O152 V24 |
| Title of publication | New structures based on the mixed valence polyoxometalate cluster [V12B18O60H6]n− |
| Authors of publication | Hermosilla-Ibáñez, Patricio; Car, Pierre Emmanuel; Vega, Andrés; Costamagna, Juan; Caruso, Francesco; Pivan, Jean-Yves; Fur, Eric Le; Spodine, Evgenia; Venegas-Yazigi, Diego |
| Journal of publication | CrystEngComm |
| Year of publication | 2012 |
| Journal volume | 14 |
| Journal issue | 17 |
| Pages of publication | 5604 |
| a | 19.442 ± 0.005 Å |
| b | 21.81 ± 0.005 Å |
| c | 16.07 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 92.496 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 6808 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0975 |
| Residual factor for significantly intense reflections | 0.0717 |
| Weighted residual factors for significantly intense reflections | 0.2114 |
| Weighted residual factors for all reflections included in the refinement | 0.2406 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71069 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/7208303.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.