Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246589
Preview
| Coordinates | 7246589.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H11 Ag2 Cl I2 N2 |
|---|---|
| Calculated formula | C6 H11 Ag2 Cl I2 N2 |
| Title of publication | Reactions of noble-metal oxides in ionic liquids near room temperature |
| Authors of publication | Liebertseder, Mareike; Donsbach, Carsten; Feldmann, Claus |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 17 |
| Pages of publication | 11441 - 11449 |
| a | 6.9028 ± 0.0005 Å |
| b | 8.9565 ± 0.0006 Å |
| c | 10.5916 ± 0.0006 Å |
| α | 85.62 ± 0.005° |
| β | 85.234 ± 0.005° |
| γ | 85.915 ± 0.005° |
| Cell volume | 649.27 ± 0.07 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0449 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.1022 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34143 Å |
| Diffraction radiation type | 1.3401270,GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282607 (current) | 2023-04-12 | cif/ Adding structures of 7246589, 7246590, 7246591, 7246592, 7246593, 7246594 via cif-deposit CGI script. |
7246589.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.