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Information card for entry 8105240
Preview
| Coordinates | 8105240.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | <i>cyclo</i>[tetrachlorido-bis(μ~2~-<i>p</i>-xylylenediamine)dipalladium(II)] dimethyl sulfoxide solvate |
|---|---|
| Formula | C20 H36 Cl4 N4 O2 Pd2 S2 |
| Calculated formula | C20 H36 Cl4 N4 O2 Pd2 S2 |
| Title of publication | Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2 N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2 |
| Authors of publication | Ha, Kwang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 3 |
| Pages of publication | 629 - 630 |
| a | 17.3126 ± 0.0019 Å |
| b | 17.3126 ± 0.0019 Å |
| c | 19.725 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5912.1 ± 1.1 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 110 |
| Hermann-Mauguin space group symbol | I 41 c d |
| Hall space group symbol | I 4bw -2c |
| Residual factor for all reflections | 0.0436 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0492 |
| Weighted residual factors for all reflections included in the refinement | 0.0536 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275395 (current) | 2022-05-13 | cif/ Adding structures of 8105240 via cif-deposit CGI script. |
8105240.cif |
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