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Information card for entry 2007330
Preview
| Coordinates | 2007330.cif |
|---|---|
| Structure factors | 2007330.hkl |
| Original IUCr paper | HTML |
| Formula | C29.25 H40.25 Br2 Cl0.75 |
|---|---|
| Calculated formula | C29.25 H40.25 Br2 Cl0.75 |
| Title of publication | 2,7-Dibromo-9,9-dioctylfluorene–Chloroform (1/0.25) |
| Authors of publication | Mario Leclerc; Maxime Ranger; Francine Bélanger-Gariépy |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 799 - 801 |
| a | 18.871 ± 0.007 Å |
| b | 18.871 Å |
| c | 16.249 ± 0.011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5787 ± 4 Å3 |
| Cell temperature | 210 ± 2 K |
| Ambient diffraction temperature | 210 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for all reflections | 0.052 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections | 0.113 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections | 1.003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.