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Information card for entry 2011366
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| Coordinates | 2011366.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | trans-Dichlorobis[1,2-ethandiylbis[diphenylphosphane]-P,P']molybdenum |
|---|---|
| Formula | C54.5 H54 Cl2 Mo P4 |
| Calculated formula | C54.5 H54 Cl2 Mo P4 |
| Title of publication | Pentane and tetrahydrofuran solvates of <i>trans</i>-dichlorobis[1,2-ethanediylbis(diphenylphosphine)-<i>P</i>,<i>P</i>']molybdenum(II) |
| Authors of publication | Filippou, Alexander, C.; Portius, Peter; Philippopoulos, Athanassios, I.; Kociok-Köhn, Gabriele; Ziemer, Burkhard |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 9 |
| Pages of publication | e378 - e379 |
| a | 49.542 ± 0.011 Å |
| b | 10.958 ± 0.003 Å |
| c | 18.123 ± 0.004 Å |
| α | 90° |
| β | 100.03 ± 0.03° |
| γ | 90° |
| Cell volume | 9688 ± 4 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.196 |
| Residual factor for significantly intense reflections | 0.074 |
| Weighted residual factors for all reflections included in the refinement | 0.157 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.801 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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