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Information card for entry 2011161
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| Coordinates | 2011161.cif |
|---|---|
| Structure factors | 2011161.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2,2'-bi(9,9-dipropylfluorene) |
|---|---|
| Formula | C38 H42 |
| Calculated formula | C38 H42 |
| SMILES | CCCC1(CCC)c2cc(ccc2c2c1cccc2)c1ccc2c(c1)C(CCC)(CCC)c1c2cccc1 |
| Title of publication | 2,2'-Bi(9,9-di-<i>n</i>-propylfluorene) |
| Authors of publication | Suchod, Bernadette; Stéphan, Olivier; Kervella, Yann |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | e297 - e297 |
| a | 8.9944 ± 0.0009 Å |
| b | 16.257 ± 0.002 Å |
| c | 10.519 ± 0.001 Å |
| α | 90 ± 0.009° |
| β | 103.08 ± 0.01° |
| γ | 90 ± 0.009° |
| Cell volume | 1498.2 ± 0.3 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 2 |
| 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 | 0.087 |
| Residual factor for significantly intense reflections | 0.076 |
| Weighted residual factors for all reflections | 0.047 |
| Weighted residual factors for all reflections included in the refinement | 0.045 |
| Goodness-of-fit parameter for all reflections | 1.127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.183 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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