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Information card for entry 2214288
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| Coordinates | 2214288.cif |
|---|---|
| Structure factors | 2214288.hkl |
| Original IUCr paper | HTML |
| Common name | 9,10-dimethylanthracene |
|---|---|
| Chemical name | 9,10-dimethylanthracene |
| Formula | C16 H14 |
| Calculated formula | C16 H14 |
| Title of publication | Redetermination of 9,10-dimethylanthracene |
| Authors of publication | Marciniak, Bernard |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3183 - o3183 |
| a | 7.8229 ± 0.0006 Å |
| b | 5.3093 ± 0.0004 Å |
| c | 13.4649 ± 0.001 Å |
| α | 90° |
| β | 93.861 ± 0.007° |
| γ | 90° |
| Cell volume | 557.98 ± 0.07 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 2 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 | 0.0672 |
| Residual factor for significantly intense reflections | 0.0455 |
| Weighted residual factors for significantly intense reflections | 0.1131 |
| Weighted residual factors for all reflections included in the refinement | 0.1369 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.