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Information card for entry 2023539
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 2,5-Bis[(4-fluorophenyl)iminomethyl]furan |
|---|---|
| Formula | C18 H12 F2 N2 O |
| Calculated formula | C18 H12 F2 N2 O |
| Title of publication | Molecular and crystal structure of 2,5-bis[(4-fluorophenyl)iminomethyl]furan |
| Authors of publication | Lauer, Moira K.; Balaich, Gary J.; Iacono, Scott T.; Weeks, Nathan J. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 7 |
| a | 32.9033 ± 0.0003 Å |
| b | 6.02694 ± 0.00005 Å |
| c | 7.14998 ± 0.00006 Å |
| α | 90° |
| β | 95.5021 ± 0.0008° |
| γ | 90° |
| Cell volume | 1411.35 ± 0.02 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0769 |
| Weighted residual factors for all reflections included in the refinement | 0.0779 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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