Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4307194
Preview
| Coordinates | 4307194.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H23 K8.25 O89.5 Si2 Sm W22 |
|---|---|
| Calculated formula | K8.25 O89.5 Si2 Sm W22 |
| Title of publication | The Monolanthanide-Containing Silicotungstates [Ln(β2-SiW11O39)2]13- (Ln = La, Ce, Sm, Eu, Gd, Tb, Yb, Lu): A Synthetic and Structural Investigation |
| Authors of publication | Bassem S. Bassil; Michael H. Dickman; Bernd von der Kammer; Ulrich Kortz |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Pages of publication | 2452 - 2458 |
| a | 18.7442 ± 0.0005 Å |
| b | 20.047 ± 0.0005 Å |
| c | 27.3945 ± 0.0005 Å |
| α | 90° |
| β | 97.439 ± 0.001° |
| γ | 90° |
| Cell volume | 10207.3 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1708 |
| Residual factor for significantly intense reflections | 0.085 |
| Weighted residual factors for significantly intense reflections | 0.2157 |
| Weighted residual factors for all reflections included in the refinement | 0.2697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 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/4307194.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.