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Information card for entry 2244143
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| Coordinates | 2244143.cif |
|---|---|
| Structure factors | 2244143.hkl |
| Original IUCr paper | HTML |
| Chemical name | 4,4'-(Diazenediyl)dipyridinium nitrate perchlorate |
|---|---|
| Formula | C10 H10 Cl N5 O7 |
| Calculated formula | C10 H10 Cl N5 O7 |
| Title of publication | Crystal structure of 4,4'-(diazenediyl)dipyridinium nitrate perchlorate |
| Authors of publication | Qiu, Qi-Ming; Song, Jian-Biao; Dong, Ai-Guo; Li, Chuan-Tao; Zheng, Zhi-Yuan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 9 |
| a | 8.3023 ± 0.0008 Å |
| b | 10.0792 ± 0.0009 Å |
| c | 10.1052 ± 0.0009 Å |
| α | 116.966 ± 0.003° |
| β | 105.481 ± 0.002° |
| γ | 92.871 ± 0.001° |
| Cell volume | 711.77 ± 0.12 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0948 |
| Residual factor for significantly intense reflections | 0.081 |
| Weighted residual factors for significantly intense reflections | 0.233 |
| Weighted residual factors for all reflections included in the refinement | 0.2497 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277236 (current) | 2022-08-13 | cif/ hkl/ Adding structures of 2244143 via cif-deposit CGI script. |
2244143.cif 2244143.hkl |
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