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Information card for entry 8106867
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| Coordinates | 8106867.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | di(μ~2~-chlorido)bis[2-(2-pyridyl)phenyl-κ^2^<i>N,C</i>^1^]dipalladium(II) |
|---|---|
| Formula | C22 H16 Cl2 N2 Pd2 |
| Calculated formula | C22 H16 Cl2 N2 Pd2 |
| Title of publication | Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2 N,C 1]dipalladium(II), C22H16Cl2N2Pd2 |
| 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 | 331 - 332 |
| a | 7.2249 ± 0.0006 Å |
| b | 17.0538 ± 0.0014 Å |
| c | 8.4291 ± 0.0007 Å |
| α | 90° |
| β | 112.211 ± 0.002° |
| γ | 90° |
| Cell volume | 961.5 ± 0.14 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0295 |
| Residual factor for significantly intense reflections | 0.0217 |
| Weighted residual factors for significantly intense reflections | 0.0462 |
| Weighted residual factors for all reflections included in the refinement | 0.0496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.237 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281702 (current) | 2023-03-07 | cif/ Adding structures of 8106867 via cif-deposit CGI script. |
8106867.cif |
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