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Information card for entry 8106868
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| Coordinates | 8106868.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | <i>trans</i>-dibromidodi(pyridine-κ<i>N</i>)palladium(II) |
|---|---|
| Formula | C10 H10 Br2 N2 Pd |
| Calculated formula | C10 H10 Br2 N2 Pd |
| Title of publication | Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2 |
| Authors of publication | Ha, Kwang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 333 - 334 |
| a | 5.6549 ± 0.0003 Å |
| b | 7.021 ± 0.0003 Å |
| c | 7.7723 ± 0.0004 Å |
| α | 80.031 ± 0.003° |
| β | 84.601 ± 0.002° |
| γ | 89.222 ± 0.002° |
| Cell volume | 302.58 ± 0.03 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 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 all reflections | 0.0453 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0743 |
| Weighted residual factors for all reflections included in the refinement | 0.0841 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281703 (current) | 2023-03-07 | cif/ Adding structures of 8106868 via cif-deposit CGI script. |
8106868.cif |
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Users of the data should acknowledge the original authors of the
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