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Information card for entry 2011634
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| Coordinates | 2011634.cif |
|---|---|
| Structure factors | 2011634.hkl |
| Original IUCr paper | HTML |
| Formula | C9 H21 Br4 N O Sn2 |
|---|---|
| Calculated formula | C9 H21 Br4 N O Sn2 |
| SMILES | [Sn](Br)(C)(C)([Br]1)[Br][Sn]1(Br)([O]=C1N(C)CCC1)(C)C |
| Title of publication | Bromodimethyl(<i>N</i>-methylpyrrolidin-2-one-<i>O</i>)tin(IV)-di-μ-bromo-bromodimethyltin(IV) |
| Authors of publication | König, Uwe-Christoph; Berkei, Michael; Hirsch, Claudia; Preut, Hans; Mitchell, Terence Nigel |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 12 |
| Pages of publication | e550 - e551 |
| a | 7.5279 ± 0.0003 Å |
| b | 10.4817 ± 0.0004 Å |
| c | 24.7865 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1955.78 ± 0.14 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.06 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for all reflections included in the refinement | 0.065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.903 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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