Information card for entry 2008768

Structure parameters

• Formula: C12 H15 Cl3 O2 Te
• Calculated formula: C12 H15 Cl3 O2 Te
• SMILES: [Te](Cl)(Cl)(C(=C\Cl)\C(O)(C)C)c1ccc(OC)cc1
• Title of publication: Dichloro[(<i>E</i>)-2-chloro-1-(2-hydroxyprop-2-yl)vinyl](4-methoxyphenyl)tellurium(IV)
• Authors of publication: Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Chieffi, André; Zeni, Gilson; Caracelli, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1339 - 1342
• a: 8.3743 ± 0.0004 Å
• b: 9.6681 ± 0.0007 Å
• c: 10.7682 ± 0.0009 Å
• α: 100.195 ± 0.006°
• β: 104.465 ± 0.005°
• γ: 105.408 ± 0.005°
• Cell volume: 785.71 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No