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Information card for entry 2242944
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| Coordinates | 2242944.cif |
|---|---|
| Structure factors | 2242944.hkl |
| Original IUCr paper | HTML |
| Common name | 1,3-diphenyl-6-(4-methylphenyl)fulvene |
|---|---|
| Chemical name | {3-[(4-Methylphenyl)methylidene]-4-phenylcyclopenta-1,4-dien-1-yl}benzene |
| Formula | C25 H20 |
| Calculated formula | C25 H20 |
| SMILES | C1(=CC(=C/C1=C\c1ccc(cc1)C)c1ccccc1)c1ccccc1 |
| Title of publication | Crystal structures of a series of 6-aryl-1,3-diphenylfulvenes |
| Authors of publication | Peloquin, Andrew J.; Adas, Sonya K.; Iacono, Scott T.; Balaich, Gary J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 6 |
| Pages of publication | 838 - 842 |
| a | 19.208 ± 0.002 Å |
| b | 5.8774 ± 0.0007 Å |
| c | 16.1884 ± 0.0018 Å |
| α | 90° |
| β | 107.71 ± 0.001° |
| γ | 90° |
| Cell volume | 1740.9 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0477 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.0932 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215394 (current) | 2019-05-22 | cif/ hkl/ Adding structures of 2242943, 2242944, 2242945, 2242946 via cif-deposit CGI script. |
2242944.cif 2242944.hkl |
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Users of the data should acknowledge the original authors of the
structural data.