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Information card for entry 2204558
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| Coordinates | 2204558.cif |
|---|---|
| Structure factors | 2204558.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dibromobis(methyldiphenylphosphine)nickel(II) |
|---|---|
| Formula | C26 H26 Br2 Ni P2 |
| Calculated formula | C26 H26 Br2 Ni P2 |
| SMILES | c1(ccccc1)[P](c1ccccc1)(C)[Ni](Br)([P](c1ccccc1)(c1ccccc1)C)Br |
| Title of publication | Dibromobis(methyldiphenylphosphine)nickel(II) |
| Authors of publication | Zeller, Matthias; DiMuzio, Steven J.; Hunter, Allen D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 11 |
| Pages of publication | m1595 - m1596 |
| a | 14.7961 ± 0.001 Å |
| b | 12.4953 ± 0.0008 Å |
| c | 14.5148 ± 0.001 Å |
| α | 90° |
| β | 110.091 ± 0.001° |
| γ | 90° |
| Cell volume | 2520.2 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0242 |
| Residual factor for significantly intense reflections | 0.0216 |
| Weighted residual factors for significantly intense reflections | 0.0561 |
| Weighted residual factors for all reflections included in the refinement | 0.0573 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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