Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006081
Preview
| Coordinates | 7006081.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bis(diethylchloromethylselenonium) hexachlorozirconate(IV) |
|---|---|
| Formula | C11.33 H27.99 Cl6.67 Se2 Zr |
| Calculated formula | C11.328 H27.984 Cl6.672 Se2 Zr |
| Title of publication | Thio- and seleno-ether complexes with Group 4 tetrahalides and tin tetrachloride: preparation and use in CVD for metal chalcogenide films. |
| Authors of publication | Reid, Stuart D.; Hector, Andrew L.; Levason, William; Reid, Gillian; Waller, Benjamin J.; Webster, Michael |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 42 |
| Pages of publication | 4769 - 4777 |
| a | 16.859 ± 0.002 Å |
| b | 9.4791 ± 0.001 Å |
| c | 16.388 ± 0.002 Å |
| α | 90° |
| β | 119.333 ± 0.005° |
| γ | 90° |
| Cell volume | 2283.2 ± 0.5 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0239 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for significantly intense reflections | 0.0525 |
| Weighted residual factors for all reflections included in the refinement | 0.0534 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| 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/7006081.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.