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Information card for entry 2202352
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| Coordinates | 2202352.cif |
|---|---|
| Structure factors | 2202352.hkl |
| Original IUCr paper | HTML |
| Chemical name | trans-(6-amino-2-pyridinio)iodobis(triphenylphosphine)palladium(II) iodide ethyl acetate solvate |
|---|---|
| Formula | C45 H44 I2 N2 O2 P2 Pd |
| Calculated formula | C45 H44 I2 N2 O2 P2 Pd |
| Title of publication | <i>trans</i>-(6-Amino-2-pyridinio)iodobis(triphenylphosphine)palladium(II) iodide ethyl acetate solvate |
| Authors of publication | Clegg, William; Horsburgh, Lynne |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 9 |
| Pages of publication | m700 - m702 |
| a | 15.0297 ± 0.0009 Å |
| b | 16.9603 ± 0.001 Å |
| c | 17.2897 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4407.3 ± 0.5 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Residual factor for all reflections | 0.0271 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for significantly intense reflections | 0.0651 |
| Weighted residual factors for all reflections included in the refinement | 0.0658 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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