Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118638
Preview
| Coordinates | 7118638.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C94.65 H154.79 Cl12.35 O0.22 P4 Pd2 Ru2 S4 W3 |
|---|---|
| Calculated formula | C94.648 H154.784 Cl12.352 O0.216 P4 Pd2 Ru2 S4 W3 |
| Title of publication | Delivering carbide ligands to sulfide-rich clusters. |
| Authors of publication | Reinholdt, Anders; Herbst, Konrad; Bendix, Jesper |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 10 |
| Pages of publication | 2015 - 2018 |
| a | 13.8702 ± 0.0004 Å |
| b | 17.6143 ± 0.0005 Å |
| c | 23.8397 ± 0.0008 Å |
| α | 80.295 ± 0.001° |
| β | 75.255 ± 0.001° |
| γ | 83.949 ± 0.001° |
| Cell volume | 5540 ± 0.3 Å3 |
| Cell temperature | 122 ± 2 K |
| Ambient diffraction temperature | 122 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0533 |
| Residual factor for significantly intense reflections | 0.0359 |
| Weighted residual factors for significantly intense reflections | 0.0755 |
| Weighted residual factors for all reflections included in the refinement | 0.0839 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175130 (current) | 2016-01-27 | cif/ Adding structures of 7118636, 7118637, 7118638, 7118639, 7118640, 7118641 via cif-deposit CGI script. |
7118638.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.