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Information card for entry 4518148
Preview
| Coordinates | 4518148.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H28 Br2 F12 N6 Os P2 |
|---|---|
| Calculated formula | C42 H28 Br2 F12 N6 Os P2 |
| Title of publication | Development of a Platform for Near-Infrared Photoredox Catalysis |
| Authors of publication | Ravetz, Benjamin D.; Tay, Nicholas E. S.; Joe, Candice L.; Sezen-Edmonds, Melda; Schmidt, Michael A.; Tan, Yichen; Janey, Jacob M.; Eastgate, Martin D.; Rovis, Tomislav |
| Journal of publication | ACS Central Science |
| Year of publication | 2020 |
| a | 8.9164 ± 0.0003 Å |
| b | 49.9492 ± 0.0016 Å |
| c | 25.1934 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11220.3 ± 0.7 Å3 |
| Cell temperature | 220 ± 0.1 K |
| Ambient diffraction temperature | 220 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0664 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1087 |
| Weighted residual factors for all reflections included in the refinement | 0.1119 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.296 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4518148.html
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Users of the data should acknowledge the original authors of the
structural data.