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Information card for entry 7124226
Preview
| Coordinates | 7124226.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H33 B F6 N9 O2 P Pt W |
|---|---|
| Calculated formula | C33 H33 B F6 N9 O2 P Pt W |
| Title of publication | Tungsten-Platinum μ-Carbido and μ-Methylidyne Complexes |
| Authors of publication | Hill, Anthony; Frogley, Benjamin |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 19.2295 ± 0.0003 Å |
| b | 7.9562 ± 0.0002 Å |
| c | 27.8172 ± 0.0005 Å |
| α | 90° |
| β | 100.5 ± 0.002° |
| γ | 90° |
| Cell volume | 4184.59 ± 0.15 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0992 |
| Weighted residual factors for all reflections included in the refinement | 0.1026 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218829 (current) | 2019-09-25 | cif/ Adding structures of 7124226, 7124227, 7124228 via cif-deposit CGI script. |
7124226.cif |
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Users of the data should acknowledge the original authors of the
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