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Information card for entry 2200276
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| Coordinates | 2200276.cif |
|---|---|
| Structure factors | 2200276.hkl |
| Original IUCr paper | HTML |
| Chemical name | trans-Diiodobis(triphenylphosphine)palladium(II) bis(tetrahydrofuran) solvate |
|---|---|
| Formula | C44 H46 I2 O2 P2 Pd |
| Calculated formula | C44 H46 I2 O2 P2 Pd |
| Title of publication | <i>trans</i>-Diiodobis(triphenylphosphine)palladium(II) bis(tetrahydrofuran) solvate |
| Authors of publication | Batsanov, Andrei S.; Howard, Judith A. K.; Robertson, Graham S.; Kilner, Melvin |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | m233 - m234 |
| a | 12.011 ± 0.003 Å |
| b | 20.234 ± 0.004 Å |
| c | 8.625 ± 0.002 Å |
| α | 90° |
| β | 90.35 ± 0.01° |
| γ | 90° |
| Cell volume | 2096.1 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0518 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for all reflections included in the refinement | 0.073 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.14 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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