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Information card for entry 2214289
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| Coordinates | 2214289.cif |
|---|---|
| Structure factors | 2214289.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2,6-Diaminopyridinium perchlorate |
|---|---|
| Formula | C5 H8 Cl N3 O4 |
| Calculated formula | C5 H8 Cl N3 O4 |
| Title of publication | 2,6-Diaminopyridinium perchlorate |
| Authors of publication | Jazdoń, Monika; Radecka-Paryzek, Wanda; Kubicki, Maciej |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3337 - o3337 |
| a | 5.0007 ± 0.0008 Å |
| b | 10.3776 ± 0.0017 Å |
| c | 8.2345 ± 0.0014 Å |
| α | 90° |
| β | 100.535 ± 0.017° |
| γ | 90° |
| Cell volume | 420.13 ± 0.12 Å3 |
| Cell temperature | 294 ± 1 K |
| Ambient diffraction temperature | 294 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0695 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.0891 |
| Weighted residual factors for all reflections included in the refinement | 0.0973 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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