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Information card for entry 2008174
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| Coordinates | 2008174.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tricarbonyl[1,1,1-tris(dimethylphosphinomethyl)ethane]molybdenum(0) |
|---|---|
| Formula | C14 H27 Mo O3 P3 |
| Calculated formula | C14 H27 Mo O3 P3 |
| SMILES | [Mo]12([P](CC(C)(C[P]1(C)C)C[P]2(C)C)(C)C)(C#[O])(C#[O])C#[O] |
| Title of publication | Tricarbonyl[1,1,1-tris(dimethylphosphinomethyl)ethane]chromium(0), -molybdenum(0) and -tungsten(0) complexes |
| Authors of publication | Suzuki, Takayoshi; Imamura, Takeshi; Kaizaki, Sumio |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 2 |
| Pages of publication | 182 - 186 |
| a | 8.601 ± 0.002 Å |
| b | 16.324 ± 0.004 Å |
| c | 14.422 ± 0.002 Å |
| α | 90° |
| β | 96.59 ± 0.02° |
| γ | 90° |
| Cell volume | 2011.5 ± 0.7 Å3 |
| Cell temperature | 296.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0408 |
| Weighted residual factors for all reflections included in the refinement | 0.0502 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.746 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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