Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2021402
Preview
| Coordinates | 2021402.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diyttrium tripotassium tetrasodium triaquacarbonato(germanotungstato)triyttrium nonadecahydrate |
|---|---|
| Formula | C Ge2 K3 Na4 O95 W18 Y5 |
| Calculated formula | C Ge2 K3 Na4 O95 W18 Y5 |
| Title of publication | Synthesis and characterization of carbonate-encapsulated ytterbium- and yttrium-containing polyoxotungstates |
| Authors of publication | Kaushik, Reetam; Khan, Imran; Saini, Mukesh Kumar; Hussain, Firasat; Sadakane, Masahiro |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 11 |
| Pages of publication | 1355 - 1361 |
| a | 23.3948 ± 0.0006 Å |
| b | 24.5658 ± 0.0005 Å |
| c | 18.6887 ± 0.0005 Å |
| α | 90° |
| β | 110.869 ± 0.003° |
| γ | 90° |
| Cell volume | 10036 ± 0.5 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 | 0.0449 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 212338 (current) | 2018-12-04 | cif/ hkl/ Adding structures of 2021401, 2021402, 2021403 via cif-deposit CGI script. |
2021402.cif |
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.