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Information card for entry 2003730
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| Coordinates | 2003730.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [C,O-(2-acetylbicyclohept[2.2.1]-3-yl)palladium(II)(2,2'-bipyridyl)] trifluoromethanesulfonate 0.5 diethylether solvate |
|---|---|
| Formula | C44 H52 F6 N4 O9 Pd2 S2 |
| Calculated formula | C22 H26 F3 N2 O4.5 Pd S |
| Title of publication | (2-Acetylbicyclo[2.2.1]heptyl-<i>C</i>^3^,<i>O</i>)(2,2'-bipyridyl)palladium(II) Trifluoromethanesulfonate 0.5-Diethyl Ether Solvate |
| Authors of publication | Spek, A. L.; Markies, B. A.; Kruis, D.; Boersma, J.; van Koten, G. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 8 |
| Pages of publication | 1535 - 1537 |
| a | 14.3658 ± 0.0012 Å |
| b | 11.0537 ± 0.0006 Å |
| c | 19.3767 ± 0.0007 Å |
| α | 90° |
| β | 128.707 ± 0.005° |
| γ | 90° |
| Cell volume | 2401.1 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Goodness-of-fit parameter for significantly intense reflections | 1.4 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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