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Information card for entry 2108800
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| Coordinates | 2108800.cif |
|---|---|
| Structure factors | 2108800.hkl |
| Original IUCr paper | HTML |
| Common name | 4'-Iodo-2-fluorochalcone |
|---|---|
| Chemical name | (2<i>E</i>)-3-(2-Fluorophenyl)-1-(4-iodophenyl)prop-2-en-1-one |
| Formula | C15 H10 F I O |
| Calculated formula | C15 H10 F I O |
| SMILES | Ic1ccc(C(=O)/C=C/c2c(F)cccc2)cc1 |
| Title of publication | Structural effects of halogen bonding in iodochalcones |
| Authors of publication | Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 3 |
| a | 22.9802 ± 0.001 Å |
| b | 4.7448 ± 0.0002 Å |
| c | 12.2026 ± 0.0006 Å |
| α | 90° |
| β | 96.534 ± 0.002° |
| γ | 90° |
| Cell volume | 1321.89 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.0294 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0544 |
| Weighted residual factors for all reflections included in the refinement | 0.0566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265211 (current) | 2021-05-14 | cif/ hkl/ Adding structures of 2108800, 2108801, 2108802 via cif-deposit CGI script. |
2108800.cif 2108800.hkl |
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Users of the data should acknowledge the original authors of the
structural data.