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Information card for entry 2003202
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| Coordinates | 2003202.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | trans-bromo-ortho-tolyl-bis(triphenylphosphine)palladium(II) |
|---|---|
| Formula | C43 H37 Br P2 Pd |
| Calculated formula | C43 H37 Br P2 Pd |
| Title of publication | trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II) from Crystals With and Without Stacking Faults |
| Authors of publication | Cross, Ronald J.; Kennedy, Alan R.; Muir, Kenneth W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 2 |
| Pages of publication | 208 - 210 |
| a | 11.0691 ± 0.0004 Å |
| b | 12.1779 ± 0.0011 Å |
| c | 14.338 ± 0.0007 Å |
| α | 95.161 ± 0.006° |
| β | 92.072 ± 0.004° |
| γ | 105.199 ± 0.006° |
| Cell volume | 1854 ± 0.2 Å3 |
| Cell temperature | 299 K |
| Ambient diffraction temperature | 299 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 significantly intense reflections | 0.06 |
| Weighted residual factors for significantly intense reflections | 0.095 |
| Goodness-of-fit parameter for significantly intense reflections | 3.6 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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