Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7023197
Preview
| Coordinates | 7023197.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53.94 H107.82 Eu N9 S6 |
|---|---|
| Calculated formula | C54 H108 Eu N9 S6 |
| Title of publication | Synthesis, structure and light scattering properties of tetraalkylammonium metal isothiocyanate salts. |
| Authors of publication | Savard, Didier; Leznoff, Daniel B. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 42 |
| Pages of publication | 14982 - 14991 |
| a | 12.414 ± 0.0001 Å |
| b | 12.8836 ± 0.0001 Å |
| c | 22.7811 ± 0.0002 Å |
| α | 90.937 ± 0.001° |
| β | 92.34 ± 0.001° |
| γ | 96.725 ± 0.001° |
| Cell volume | 3614.63 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0539 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for all reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.036 |
| Weighted residual factors for all reflections included in the refinement | 0.0348 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| 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/7023197.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.