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Information card for entry 1546254
Preview
| Coordinates | 1546254.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H34 Cl10 F2 N O P Pt |
|---|---|
| Calculated formula | C42 H34 Cl10 F2 N O P Pt |
| Title of publication | Reversible C-C bond formation at a triply cyclometallated platinum(IV) centre |
| Authors of publication | Shaw, Paul Anthony; Clarkson, Guy James; Rourke, Jonathan P. |
| Journal of publication | Chem. Sci. |
| Year of publication | 2017 |
| a | 23.6952 ± 0.0004 Å |
| b | 14.2502 ± 0.0003 Å |
| c | 27.6824 ± 0.0005 Å |
| α | 90° |
| β | 103.199 ± 0.0019° |
| γ | 90° |
| Cell volume | 9100.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0513 |
| Residual factor for significantly intense reflections | 0.0404 |
| Weighted residual factors for significantly intense reflections | 0.0951 |
| Weighted residual factors for all reflections included in the refinement | 0.1033 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197543 (current) | 2017-06-06 | cif/ Adding structures of 1546251, 1546252, 1546253, 1546254, 1546255, 1546256, 1546257 via cif-deposit CGI script. |
1546254.cif |
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Users of the data should acknowledge the original authors of the
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