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Information card for entry 7133841
Preview
| Coordinates | 7133841.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H46 Cl5 Ga Ni2 P4 |
|---|---|
| Calculated formula | C60 H46 Cl5 Ga Ni2 P4 |
| Title of publication | Cationic dinuclear complexes [M<sub>2</sub>(PCP)<sub>2</sub><i>μ</i>-Cl][GaCl<sub>4</sub>] of the group 10 elements. metallophilic interactions and catalytic dehydrogenation of Me<sub>2</sub>NHBH<sub>3</sub>. |
| Authors of publication | Meyer, Fabio; Puylaert, Pim; Duvinage, Daniel; Hupf, Emanuel; Beckmann, Jens |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 88 |
| Pages of publication | 12912 - 12915 |
| a | 14.839 ± 0.003 Å |
| b | 15.097 ± 0.002 Å |
| c | 15.823 ± 0.003 Å |
| α | 100.633 ± 0.005° |
| β | 98.985 ± 0.006° |
| γ | 111.337 ± 0.005° |
| Cell volume | 3147 ± 1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0535 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0824 |
| Weighted residual factors for all reflections included in the refinement | 0.0879 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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