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Information card for entry 7160549
Preview
| Coordinates | 7160549.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H28 N2 O2 S |
|---|---|
| Calculated formula | C20 H28 N2 O2 S |
| Title of publication | Systematic investigation of structure-property relationship of substituted p-alkoxy-azothiophenes |
| Authors of publication | Averdunk, Conrad; Wegner, Hermann A. |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 43.9751 ± 0.0017 Å |
| b | 7.606 ± 0.0003 Å |
| c | 11.7129 ± 0.0005 Å |
| α | 90° |
| β | 92.35 ± 0.002° |
| γ | 90° |
| Cell volume | 3914.4 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0482 |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.1057 |
| Weighted residual factors for all reflections included in the refinement | 0.111 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299642 (current) | 2025-05-14 | cif/ Adding structures of 7160548, 7160549, 7160550, 7160551 via cif-deposit CGI script. |
7160549.cif |
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Users of the data should acknowledge the original authors of the
structural data.