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Information card for entry 8107106
Preview
| Coordinates | 8107106.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H58 Cl2 O4 P4 Pd2 |
|---|---|
| Calculated formula | C56 H58 Cl2 O4 P4 Pd2 |
| Title of publication | Crystal structure of bis(μ 2-chlorido)-bis(di-p-tolylhydroxyphosphine-κP)-bis(di-p-tolylphosphite-κP)dipalladium(II), C56H58Cl2O4P4Pd2 |
| Authors of publication | Kama, Dumisani V.; Brink, Alice; Visser, Hendrik G. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1081 - 1083 |
| a | 12.736 ± 0.002 Å |
| b | 18.187 ± 0.002 Å |
| c | 12.335 ± 0.002 Å |
| α | 90° |
| β | 109.053 ± 0.004° |
| γ | 90° |
| Cell volume | 2700.6 ± 0.7 Å3 |
| Cell temperature | 101 ± 2 K |
| Ambient diffraction temperature | 101 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0396 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections included in the refinement | 0.0955 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282774 (current) | 2023-04-20 | cif/ Adding structures of 8107106 via cif-deposit CGI script. |
8107106.cif |
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