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Information card for entry 7118641
Preview
| Coordinates | 7118641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46.92 H84.77 Ag Cl3.08 F3 O3.64 P2 Ru S4 |
|---|---|
| Calculated formula | C46.923 H84.769 Ag Cl3.077 F3 O3.641 P2 Ru S4 |
| 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 | 9.501 ± 0.0004 Å |
| b | 22.3773 ± 0.001 Å |
| c | 27.2642 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5796.6 ± 0.4 Å3 |
| Cell temperature | 122 ± 2 K |
| Ambient diffraction temperature | 122 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0678 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for significantly intense reflections | 0.0823 |
| Weighted residual factors for all reflections included in the refinement | 0.0919 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| 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. |
7118641.cif |
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