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Information card for entry 7048407
Preview
| Coordinates | 7048407.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H20 Cl6 Ga2 N5 |
|---|---|
| Calculated formula | C25 H21 Cl6 Ga2 N5 |
| Title of publication | 2,6-Bis(benzimidazol-2-yl)pyridines as more electron-rich and sterically accessible alternatives to 2,6-bis(imino)pyridine for group 13 coordination chemistry. |
| Authors of publication | Swidan, Ala'aeddeen; Binder, Justin F.; Onge, Blake J St; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 4 |
| Pages of publication | 1284 - 1291 |
| a | 9.6466 ± 0.0007 Å |
| b | 18.8631 ± 0.0012 Å |
| c | 16.5594 ± 0.0011 Å |
| α | 90° |
| β | 102.788 ± 0.002° |
| γ | 90° |
| Cell volume | 2938.5 ± 0.3 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 169.81 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0357 |
| Residual factor for significantly intense reflections | 0.0268 |
| Weighted residual factors for significantly intense reflections | 0.0611 |
| Weighted residual factors for all reflections included in the refinement | 0.0648 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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