Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341631
Preview
| Coordinates | 4341631.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7.2 H97.2 N3.6 Na12 O120 Sb2 W20.2 Zn1.8 |
|---|---|
| Calculated formula | C7.528 H5.646 N3.764 Na12 O120.064 Sb2 W20.118 Zn1.882 |
| Title of publication | Functionalization of krebs-type polyoxometalates with n,o-chelating ligands: a systematic study. |
| Authors of publication | Artetxe, Beñat; Reinoso, Santiago; San Felices, Leire; Vitoria, Pablo; Pache, Aroa; Martín-Caballero, Jagoba; Gutiérrez-Zorrilla, Juan M |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 241 - 252 |
| a | 13.845 ± 0.0004 Å |
| b | 14.6579 ± 0.0004 Å |
| c | 15.7431 ± 0.0004 Å |
| α | 68.89 ± 0.002° |
| β | 70.831 ± 0.002° |
| γ | 87.242 ± 0.002° |
| Cell volume | 2806.29 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.028 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.0555 |
| Weighted residual factors for all reflections included in the refinement | 0.0566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4341631.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.