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Information card for entry 1559547
Preview
| Coordinates | 1559547.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hexamethylbenzene-fluoranil |
|---|---|
| Formula | C18 H18 F4 O2 |
| Calculated formula | C18.012 F2.22 O2.004 |
| Title of publication | Crystal Structure of the Disordered, Trigonal Form of the 1:1 Complex between Hexamethylbenzene and Fluoranil at 23 and -50 degrees C |
| Authors of publication | Dahl, Tor |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1990 |
| Journal volume | 44 |
| Pages of publication | 56 - 60 |
| a | 14.525 ± 0.006 Å |
| b | 14.525 ± 0.006 Å |
| c | 6.634 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1212.1 ± 0.9 Å3 |
| Ambient diffraction temperature | 223 K |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.0612 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259234 (current) | 2020-11-24 | cif/ Adding structures of 1559547 via cif-deposit CGI script. |
1559547.cif |
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Users of the data should acknowledge the original authors of the
structural data.