Information card for entry 2012044

Structure parameters

• Formula: C11 H11 Cl3 O Te
• Calculated formula: C11 H11 Cl3 O Te
• SMILES: [Te](Cl)(Cl)(/C=C(Cl)/c1ccccc1)CC(=O)C
• Title of publication: Acetonyldichloro[(<i>Z</i>)-2-chloro-2-phenylvinyl]tellurium(IV), helical chains of metal complexes
• Authors of publication: Zukerman-Schpector, J.; Haiduc, Ionel; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Caracelli, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 749 - 750
• a: 12.661 ± 0.001 Å
• b: 6.033 ± 0.0008 Å
• c: 18.494 ± 0.0002 Å
• α: 90°
• β: 96.19 ± 0.01°
• γ: 90°
• Cell volume: 1404.4 ± 0.2 ų
• 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: 0.0411
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes