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Information card for entry 2006509
Preview
| Coordinates | 2006509.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetracarbonylbis[(2-methoxyphenyl)diphenylphosphane]tungsten-dichloromethane (4/1) |
|---|---|
| Formula | C42.25 H34.5 Cl0.5 O6 P2 W |
| Calculated formula | C42.25 H34.5 Cl0.5 O6 P2 W |
| Title of publication | Tetracarbonylbis[(2-methoxyphenyl)diphenylphosphine-<i>P</i>]tungsten Dichloromethane 0.25-Solvate |
| Authors of publication | Dahlenburg, Lutz; Herbst, Konrad; Knoch, Falk |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 1188 - 1190 |
| a | 25.524 ± 0.008 Å |
| b | 15.174 ± 0.005 Å |
| c | 10.978 ± 0.003 Å |
| α | 90° |
| β | 109.07 ± 0.03° |
| γ | 90° |
| Cell volume | 4018 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0454 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for all reflections | 0.1478 |
| Weighted residual factors for significantly intense reflections | 0.1453 |
| Goodness-of-fit parameter for all reflections | 1.165 |
| Goodness-of-fit parameter for significantly intense reflections | 1.232 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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