Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7208305
Preview
Coordinates | 7208305.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H79 B18 N16 O63 V12 Zn3 |
---|---|
Calculated formula | C16 H64 B18 N16 O63 V12 Zn3 |
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 | 23.605 ± 0.005 Å |
b | 13.445 ± 0.005 Å |
c | 24.054 ± 0.005 Å |
α | 90 ± 0.005° |
β | 99.623 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 7527 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1337 |
Residual factor for significantly intense reflections | 0.0593 |
Weighted residual factors for significantly intense reflections | 0.149 |
Weighted residual factors for all reflections included in the refinement | 0.1696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
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/7208305.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.