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Information card for entry 2243496
Preview
| Coordinates | 2243496.cif |
|---|---|
| Structure factors | 2243496.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(2-aminopyridinium) hexachloridostannate(IV) |
|---|---|
| Formula | C10 H14 Cl6 N4 Sn |
| Calculated formula | C10 H14 Cl6 N4 Sn |
| SMILES | c1(cccc[nH+]1)N.[Sn]([Cl-])([Cl-])(Cl)(Cl)(Cl)Cl.c1(cccc[nH+]1)N |
| Title of publication | Synthesis, crystal structure and Hirshfeld surface of bis(2-aminopyridinium) hexachloridostannate(IV) |
| Authors of publication | Ghallab, Rochdi; Boutebdja, Mehdi; Dénès, George; Merazig, Hocine |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 8 |
| Pages of publication | 1279 - 1283 |
| a | 7.4537 ± 0.0001 Å |
| b | 8.0674 ± 0.0001 Å |
| c | 8.1025 ± 0.0001 Å |
| α | 83.791 ± 0.001° |
| β | 82.591 ± 0.001° |
| γ | 71.407 ± 0.001° |
| Cell volume | 456.768 ± 0.01 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 296.15 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 | 0.0186 |
| Residual factor for significantly intense reflections | 0.0168 |
| Weighted residual factors for significantly intense reflections | 0.0359 |
| Weighted residual factors for all reflections included in the refinement | 0.0367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254393 (current) | 2020-07-18 | cif/ hkl/ Adding structures of 2243496 via cif-deposit CGI script. |
2243496.cif 2243496.hkl |
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Users of the data should acknowledge the original authors of the
structural data.