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Information card for entry 1501637
Preview
| Coordinates | 1501637.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H18 Br6 |
|---|---|
| Calculated formula | C27 H18 Br6 |
| SMILES | C12(c3ccccc3c3ccccc13)c1ccccc1c1ccccc21.C(Br)(Br)Br.C(Br)(Br)Br |
| Title of publication | Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State. |
| Authors of publication | Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest |
| Journal of publication | CheM |
| Year of publication | 2011 |
| Journal volume | 1 |
| Pages of publication | 52 - 12369 |
| a | 19.2957 ± 0.001 Å |
| b | 13.8813 ± 0.0008 Å |
| c | 20.0269 ± 0.001 Å |
| α | 90° |
| β | 94.857 ± 0.002° |
| γ | 90° |
| Cell volume | 5344.9 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0477 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.1076 |
| Weighted residual factors for all reflections included in the refinement | 0.1119 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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