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Information card for entry 2311415
Preview
| Coordinates | 2311415.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 4-Azaniumyl-2,2,6,6-tétraméthylpipéridin-1-ium diperchlorate |
|---|---|
| Formula | C9 H22 Cl2 N2 O8 |
| Calculated formula | C9 H22 Cl2 N2 O8 |
| Title of publication | Structure cristalline et analyses thermique et de surface Hirshfeld du diperchlorate de 4-aza-niumyl-2,2,6,6-tétraméthylpipéridin-1-ium. |
| Authors of publication | Chebbi, Hammouda; Boumakhla, Abdessalem; Zid, Mohamed Faouzi; Guesmi, Abderrahmen |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 10 |
| Pages of publication | 1453 - 1457 |
| a | 11.69 ± 0.004 Å |
| b | 8.33 ± 0.002 Å |
| c | 16.16 ± 0.005 Å |
| α | 90° |
| β | 90.31 ± 0.02° |
| γ | 90° |
| Cell volume | 1573.6 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0901 |
| Residual factor for significantly intense reflections | 0.0606 |
| Weighted residual factors for significantly intense reflections | 0.1568 |
| Weighted residual factors for all reflections included in the refinement | 0.1759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245867 (current) | 2019-12-25 | cif/ Adding structures of 2311415 via cif-deposit CGI script. |
2311415.cif |
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Users of the data should acknowledge the original authors of the
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