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Information card for entry 2011998
Preview
| Coordinates | 2011998.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 1,1-Di-9-fluorenylethanol |
|---|---|
| Formula | C28 H22 O |
| Calculated formula | C28 H22 O |
| SMILES | OC(C1c2c(c3ccccc13)cccc2)(C)C1c2c(c3ccccc13)cccc2 |
| Title of publication | 1,1-Di(9-fluorenyl)ethanol, a by-product from the acetylation of 9-fluorenyllithium |
| Authors of publication | Meyers, Cal Y.; Lutfi, Hisham G.; Hou, Yuqing; Robinson, Paul D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 5 |
| Pages of publication | 580 - 581 |
| a | 34.792 ± 0.005 Å |
| b | 10.0951 ± 0.0017 Å |
| c | 11.6821 ± 0.0017 Å |
| α | 90° |
| β | 102.962 ± 0.012° |
| γ | 90° |
| Cell volume | 3998.5 ± 1.1 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.177 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.138 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.968 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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