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Information card for entry 7121759
Preview
| Coordinates | 7121759.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H76 Cl8 O4 P4 Rh4 |
|---|---|
| Calculated formula | C78 H76 Cl8 O4 P4 Rh4 |
| Title of publication | Synthesis of Rh(iii) thiophosphinito pincer hydrido complexes by base-free C-H bond activation at room temperature. |
| Authors of publication | Vlahopoulou, G.; Möller, S; Haak, J.; Hasche, P.; Drexler, H.-J.; Heller, D.; Beweries, T. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 49 |
| Pages of publication | 6292 - 6295 |
| a | 12.2267 ± 0.0003 Å |
| b | 13.3049 ± 0.0004 Å |
| c | 13.5035 ± 0.0004 Å |
| α | 73.906 ± 0.001° |
| β | 69.569 ± 0.001° |
| γ | 68.304 ± 0.001° |
| Cell volume | 1884.77 ± 0.09 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0321 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0754 |
| Weighted residual factors for all reflections included in the refinement | 0.0776 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228491 (current) | 2019-11-17 | cif/ Updating files of 7121756, 7121757, 7121758, 7121759, 7121760 Original log message: Adding full bibliography for 7121756--7121760.cif. |
7121759.cif |
| 207972 | 2018-05-25 | cif/ Adding structures of 7121756, 7121757, 7121758, 7121759, 7121760 via cif-deposit CGI script. |
7121759.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.