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Information card for entry 7118636
Preview
| Coordinates | 7118636.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C95.19 H158.44 Cl11.82 Mo3 O0.39 P4 Pd2 Ru2 S4 |
|---|---|
| Calculated formula | C95.185 H158.323 Cl11.815 Mo3 O0.395 P4 Pd2 Ru2 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 | 13.8281 ± 0.0009 Å |
| b | 17.5883 ± 0.0011 Å |
| c | 23.8941 ± 0.0016 Å |
| α | 80.217 ± 0.002° |
| β | 75.331 ± 0.002° |
| γ | 84.33 ± 0.003° |
| Cell volume | 5530.7 ± 0.6 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 | 0.0482 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.063 |
| Weighted residual factors for all reflections included in the refinement | 0.0686 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| 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. |
7118636.cif |
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Users of the data should acknowledge the original authors of the
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