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Information card for entry 2009118
Preview
| Coordinates | 2009118.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C12 H13 Cl3 O Te |
|---|---|
| Calculated formula | C12 H13 Cl3 O Te |
| SMILES | [Te](Cl)(Cl)(/C(=C(\Cl)c1ccccc1)C)CC(=O)C |
| Title of publication | Acetonyldichloro[(<i>Z</i>)-2-chloro-1-methyl-2-phenylethenyl]tellurium(IV) |
| Authors of publication | Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Lemos, Francisco C.D.; Caracelli, I. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | 1930 - 1932 |
| a | 12.269 ± 0.002 Å |
| b | 6.081 ± 0.001 Å |
| c | 20.176 ± 0.002 Å |
| α | 90° |
| β | 102.629 ± 0.009° |
| γ | 90° |
| Cell volume | 1468.9 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.039 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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