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Information card for entry 8101578
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| Coordinates | 8101578.cif |
|---|
| Formula | C28 H28 Cl2 Sn2 |
|---|---|
| Calculated formula | C28 H28 Cl2 Sn2 |
| SMILES | Cl[Sn](CCCC[Sn](Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Crystal structure of chloro[4-(1-chloro-1,1-diphenylstannyl)-butyl] diphenylstannane, Ph~2~ClSn(CH~2~)~4~SnPh~2~Cl |
| Authors of publication | Dakternieks, D.; Lim, A. E. K.; Jurkschat, K.; Tiekink, E. R. T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 4 |
| Pages of publication | 515 - 516 |
| a | 9.146 ± 0.003 Å |
| b | 12.946 ± 0.006 Å |
| c | 6.36 ± 0.005 Å |
| α | 100.85 ± 0.06° |
| β | 102.58 ± 0.05° |
| γ | 99.92 ± 0.03° |
| Cell volume | 703.8 ± 0.8 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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