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Information card for entry 2011168
Preview
| Coordinates | 2011168.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Di-μ-diethylamido-N:N-bis[chlorodimethyltin(IV)] |
|---|---|
| Formula | C12 H32 Cl2 N2 Sn2 |
| Calculated formula | C12 H32 Cl2 N2 Sn2 |
| SMILES | [Sn]1(Cl)([N]([Sn](Cl)([N]1(CC)CC)(C)C)(CC)CC)(C)C |
| Title of publication | The chloro(diethylamino)dimethyltin dimer |
| Authors of publication | Barreca, Davide; Benetollo, Franco; Garon, Simona; Tondello, Eugenio; Zanella, Pierino |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | e290 - e291 |
| a | 16.015 ± 0.003 Å |
| b | 10.219 ± 0.003 Å |
| c | 24.275 ± 0.005 Å |
| α | 90° |
| β | 93.94 ± 0.03° |
| γ | 90° |
| Cell volume | 3963.4 ± 1.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.056 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for all reflections included in the refinement | 0.14 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.209 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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