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Information card for entry 2239056
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| Coordinates | 2239056.cif |
|---|---|
| Structure factors | 2239056.hkl |
| Original IUCr paper | HTML |
| Common name | 2,2'-Bi(9,9-diethylfluorene) |
|---|---|
| Chemical name | 9,9,9',9'-Tetraethyl-2,2'-bi(9<i>H</i>-fluorene) |
| Formula | C34 H34 |
| Calculated formula | C34 H34 |
| SMILES | CCC1(CC)c2cc(ccc2c2c1cccc2)c1ccc2c(c1)C(CC)(CC)c1c2cccc1 |
| Title of publication | 2,2'-Bi(9,9-diethylfluorene) |
| Authors of publication | Park, Ki-Min; Oh, Hankook; Kang, Youngjin |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 2 |
| Pages of publication | o185 |
| a | 12.3149 ± 0.0006 Å |
| b | 14.8415 ± 0.0007 Å |
| c | 15.8795 ± 0.0008 Å |
| α | 69.725 ± 0.001° |
| β | 89.368 ± 0.001° |
| γ | 73.433 ± 0.001° |
| Cell volume | 2597 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0846 |
| Residual factor for significantly intense reflections | 0.0585 |
| Weighted residual factors for significantly intense reflections | 0.1195 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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