Information card for entry 2009118

Structure parameters

• 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 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: 0.039
• 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