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Information card for entry 7124227
Preview
| Coordinates | 7124227.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H52 B2 Cl4 N14 O4 Pt W2 |
|---|---|
| Calculated formula | C49 H52 B2 Cl4 N14 O4 Pt W2 |
| 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 | 17.029 ± 0.008 Å |
| b | 20.85 ± 0.009 Å |
| c | 18.411 ± 0.007 Å |
| α | 90° |
| β | 112.825 ± 0.007° |
| γ | 90° |
| Cell volume | 6025 ± 4 Å3 |
| Cell temperature | 100.033 ± 0.002 K |
| Ambient diffraction temperature | 100.033 ± 0.002 K |
| Number of distinct elements | 8 |
| 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 | 0.1239 |
| Residual factor for significantly intense reflections | 0.0782 |
| Weighted residual factors for significantly intense reflections | 0.1932 |
| Weighted residual factors for all reflections included in the refinement | 0.2202 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
| Diffraction radiation wavelength | 0.710918 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218829 (current) | 2019-09-25 | cif/ Adding structures of 7124226, 7124227, 7124228 via cif-deposit CGI script. |
7124227.cif |
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Users of the data should acknowledge the original authors of the
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