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Information card for entry 8107002
Preview
| Coordinates | 8107002.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H8 N2 O2 S |
|---|---|
| Calculated formula | C10 H8 N2 O2 S |
| Title of publication | Crystal structure of 4,4′-sulfonyldipyridine, C10H8N2O2S |
| Authors of publication | Chen, Hui; Liu, Rui-Heng; Guo, Hui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 775 - 776 |
| a | 7.2964 ± 0.0001 Å |
| b | 13.1899 ± 0.0002 Å |
| c | 10.6087 ± 0.0002 Å |
| α | 90° |
| β | 94.763 ± 0.001° |
| γ | 90° |
| Cell volume | 1017.44 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0389 |
| Residual factor for significantly intense reflections | 0.0344 |
| Weighted residual factors for significantly intense reflections | 0.0983 |
| Weighted residual factors for all reflections included in the refinement | 0.1025 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282209 (current) | 2023-04-03 | cif/ Adding structures of 8107002 via cif-deposit CGI script. |
8107002.cif |
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