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Information card for entry 2243716
Preview
| Coordinates | 2243716.cif |
|---|---|
| Structure factors | 2243716.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Dichloridobis(4-methylpyridine <i>N</i>-oxide-κ<i>O</i>)tin(II) |
|---|---|
| Formula | C12 H14 Cl2 N2 O2 Sn |
| Calculated formula | C12 H14 Cl2 N2 O2 Sn |
| SMILES | [Sn](Cl)(Cl)([O]=n1ccc(cc1)C)[O]=n1ccc(cc1)C |
| Title of publication | Two coordination compounds of SnCl~2~ with 4-methylpyridine <i>N</i>-oxide |
| Authors of publication | Henkel, Felix; Reuter, Hans |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 2 |
| Pages of publication | 91 - 95 |
| a | 19.9848 ± 0.0008 Å |
| b | 10.3723 ± 0.0003 Å |
| c | 14.4644 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2998.3 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0335 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.0586 |
| Weighted residual factors for all reflections included in the refinement | 0.0637 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260883 (current) | 2021-01-09 | cif/ hkl/ Adding structures of 2243715, 2243716 via cif-deposit CGI script. |
2243716.cif 2243716.hkl |
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