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Information card for entry 4339155
Preview
| Coordinates | 4339155.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H23 F4 Ir N6 |
|---|---|
| Calculated formula | C36 H23 F4 Ir N6 |
| SMILES | [Ir]123([n]4ccccc4c4n1nc(n4)c1ccc(cc1)C)([n]1ccccc1c1c(F)cc(F)cc21)[n]1ccccc1c1c(F)cc(F)cc31 |
| Title of publication | Blue-emitting iridium complexes with substituted 1,2,4-triazole ligands: synthesis, photophysics, and devices. |
| Authors of publication | Orselli, Enrico; Kottas, Gregg S.; Konradsson, Asgeir E.; Coppo, Paolo; Fröhlich, Roland; de Cola, Luisa; van Dijken, Addy; Büchel, Michael; Börner, Herbert |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 26 |
| Pages of publication | 11082 - 11093 |
| a | 24.854 ± 0.001 Å |
| b | 15.37 ± 0.001 Å |
| c | 17.733 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6774.1 ± 0.6 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0838 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.1534 |
| Weighted residual factors for all reflections included in the refinement | 0.1711 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179494 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/91. |
4339155.cif |
| 117167 | 2014-06-14 | cif/ Adding structures of 4339155 via cif-deposit CGI script. |
4339155.cif |
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Users of the data should acknowledge the original authors of the
structural data.