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Information card for entry 8104948
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| Coordinates | 8104948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H16 N6 |
|---|---|
| Calculated formula | C20 H16 N6 |
| Title of publication | The crystal structure of N 6,N 6′-di(pyridin-2-yl)-[2,2′-bipyridine]-6,6′-diamine, C20H16N6 |
| Authors of publication | Sun, Yue; Yang, Tianyu; Wang, Wenxiang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 1 |
| Pages of publication | 9 - 11 |
| a | 7.6623 ± 0.0004 Å |
| b | 11.8206 ± 0.0005 Å |
| c | 8.896 ± 0.0004 Å |
| α | 90° |
| β | 91.825 ± 0.002° |
| γ | 90° |
| Cell volume | 805.33 ± 0.07 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0703 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.1468 |
| Weighted residual factors for all reflections included in the refinement | 0.1588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274111 (current) | 2022-03-30 | cif/ Adding structures of 8104948 via cif-deposit CGI script. |
8104948.cif |
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Users of the data should acknowledge the original authors of the
structural data.