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Information card for entry 7126679
Preview
| Coordinates | 7126679.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H78 K Mo2 O8 |
|---|---|
| Calculated formula | C47 H78 K Mo2 O8 |
| Title of publication | A dinuclear Mo<sub>2</sub>H<sub>8</sub> complex supported by bulky C<sub>5</sub>H<sub>2</sub><sup>t</sup>Bu<sub>3</sub> ligands. |
| Authors of publication | Ohki, Yasuhiro; Ishihara, Kodai; Yaoi, Moeko; Tada, Mizuki; Sameera, W. M. C.; Cramer, Roger E. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 58 |
| Pages of publication | 8035 - 8038 |
| a | 10.038 ± 0.002 Å |
| b | 13.927 ± 0.003 Å |
| c | 18.546 ± 0.004 Å |
| α | 99.992 ± 0.004° |
| β | 105.254 ± 0.004° |
| γ | 94.41 ± 0.004° |
| Cell volume | 2442.9 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0733 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.1499 |
| Weighted residual factors for all reflections included in the refinement | 0.162 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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