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Information card for entry 2243350
Preview
| Coordinates | 2243350.cif |
|---|---|
| Structure factors | 2243350.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ~2~-cyanato-bis{bis[9,9-dihexyl-2-(5-methoxypyridin-2-yl)-9<i>H</i>-fluoren-1-yl]iridium} pentane monosolvate |
|---|---|
| Formula | C131 H164 Ir2 N6 O6 |
| Calculated formula | C126 H152 Ir2 N6 O6 |
| Title of publication | Phosphorescent mono- and diiridium(III) complexes cyclometalated by fluorenyl- or phenyl-pyridino ligands with bulky substituents, as prospective OLED dopants |
| Authors of publication | M'hamedi, Ahmed; Batsanov, Andrei S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 3 |
| Pages of publication | 392 - 399 |
| a | 38.976 ± 0.006 Å |
| b | 21.615 ± 0.003 Å |
| c | 28.759 ± 0.004 Å |
| α | 90° |
| β | 108.92 ± 0.003° |
| γ | 90° |
| Cell volume | 22919 ± 6 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| 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 | 0.1809 |
| Residual factor for significantly intense reflections | 0.0771 |
| Weighted residual factors for significantly intense reflections | 0.1468 |
| Weighted residual factors for all reflections included in the refinement | 0.1845 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250394 (current) | 2020-04-06 | cif/ hkl/ Adding structures of 2243348, 2243349, 2243350, 2243351 via cif-deposit CGI script. |
2243350.cif 2243350.hkl |
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Users of the data should acknowledge the original authors of the
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