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Information card for entry 7158158
Preview
| Coordinates | 7158158.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H21 N3 O2 S |
|---|---|
| Calculated formula | C26 H21 N3 O2 S |
| SMILES | S(=O)(c1nnn(c1c1c2ccccc2ccc1O)[C@H](C)c1ccccc1)c1ccccc1 |
| Title of publication | Synthesis of homochiral sulfanyl- and sulfoxide-substituted naphthyltriazoles and study of the conformational stability. |
| Authors of publication | Vroemans, Robby; Ribone, Sergio R.; Thomas, Joice; Van Meervelt, Luc; Ollevier, Thierry; Dehaen, Wim |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2021 |
| Journal volume | 19 |
| Journal issue | 29 |
| Pages of publication | 6521 - 6526 |
| a | 6.8461 ± 0.0001 Å |
| b | 15.7021 ± 0.0003 Å |
| c | 21.1251 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2270.91 ± 0.07 Å3 |
| Cell temperature | 100.03 ± 0.1 K |
| Ambient diffraction temperature | 100.03 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.0831 |
| Weighted residual factors for all reflections included in the refinement | 0.0865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268911 (current) | 2021-09-06 | cif/ Updating files of 7158157, 7158158, 7158159, 7158160 Original log message: Adding full bibliography for 7158157--7158160.cif. |
7158158.cif |
| 267271 | 2021-07-06 | cif/ Adding structures of 7158157, 7158158, 7158159, 7158160 via cif-deposit CGI script. |
7158158.cif |
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Users of the data should acknowledge the original authors of the
structural data.