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Information card for entry 2206947
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| Coordinates | 2206947.cif |
|---|---|
| Structure factors | 2206947.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-(2-Ammoniophenylamino)ethanaminium hexachlorostannate(IV) monohydrate |
|---|---|
| Formula | C8 H17 Cl6 N3 O Sn |
| Calculated formula | C8 H17 Cl6 N3 O Sn |
| SMILES | [Sn](Cl)([Cl-])([Cl-])(Cl)(Cl)Cl.O.[NH3+]c1ccccc1NCC[NH3+] |
| Title of publication | 2-(2-Ammoniophenylamino)ethanaminium hexachlorostannate(IV) monohydrate |
| Authors of publication | Hai-Tang Li; Rui Sun; He-Ping Shi; Shu-Ping Huang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 10 |
| Pages of publication | m2088 - m2089 |
| a | 7.264 ± 0.0017 Å |
| b | 22.96 ± 0.006 Å |
| c | 10.27 ± 0.002 Å |
| α | 90° |
| β | 92.985 ± 0.003° |
| γ | 90° |
| Cell volume | 1710.5 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0408 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0688 |
| Weighted residual factors for all reflections included in the refinement | 0.0714 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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