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Information card for entry 2240910
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| Coordinates | 2240910.cif |
|---|---|
| Structure factors | 2240910.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2,5-Dimethyl-3-(2-methylphenylsulfinyl)-1-benzofuran |
|---|---|
| Formula | C17 H16 O2 S |
| Calculated formula | C17 H16 O2 S |
| SMILES | S(=O)(c1c2cc(ccc2oc1C)C)c1ccccc1C |
| Title of publication | Crystal structure of 2,5-dimethyl-3-(2-methylphenylsulfinyl)-1-benzofuran |
| Authors of publication | Choi, Hong Dae; Lee, Uk |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 8 |
| Pages of publication | o554 - o555 |
| a | 10.8458 ± 0.0002 Å |
| b | 8.0139 ± 0.0001 Å |
| c | 16.4295 ± 0.0002 Å |
| α | 90° |
| β | 96.709 ± 0.001° |
| γ | 90° |
| Cell volume | 1418.23 ± 0.04 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0374 |
| Weighted residual factors for significantly intense reflections | 0.099 |
| Weighted residual factors for all reflections included in the refinement | 0.1026 |
| 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 |
|---|---|---|---|
| 181909 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/09 |
2240910.cif 2240910.hkl |
| 140994 | 2015-07-08 | cif/ hkl/ Adding structures of 2240910 via cif-deposit CGI script. |
2240910.cif 2240910.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.