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Information card for entry 7048405
Preview
| Coordinates | 7048405.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H27 Cl6 Ga2 N5 |
|---|---|
| Calculated formula | C33 H25 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 | 7.7334 ± 0.0009 Å |
| b | 13.797 ± 0.0016 Å |
| c | 16.6692 ± 0.0017 Å |
| α | 92.736 ± 0.004° |
| β | 102.861 ± 0.004° |
| γ | 101.348 ± 0.004° |
| Cell volume | 1692.2 ± 0.3 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.0579 |
| Weighted residual factors for significantly intense reflections | 0.1827 |
| Weighted residual factors for all reflections included in the refinement | 0.1947 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 224085 (current) | 2019-11-07 | cif/ Updating files of 7048404, 7048405, 7048406, 7048407, 7048408, 7048409, 7048410 Original log message: Adding full bibliography for 7048404--7048410.cif. |
7048405.cif |
| 212703 | 2018-12-21 | cif/ Adding structures of 7048404, 7048405, 7048406, 7048407, 7048408, 7048409, 7048410 via cif-deposit CGI script. |
7048405.cif |
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Users of the data should acknowledge the original authors of the
structural data.