Information card for entry 2230694

Structure parameters

• Chemical name: 1-[(<i>Z</i>)-1-Bromo-2-(butyldichloro-λ^4^-tellanyl)ethenyl]cyclohex-1-ene
• Formula: C12 H19 Br Cl2 Te
• Calculated formula: C12 H19 Br Cl2 Te
• SMILES: [Te](Cl)(Cl)(/C=C(\Br)C1=CCCCC1)CCCC
• Title of publication: 1-[(<i>Z</i>)-1-Bromo-2-(butyldichloro-λ^4^-tellanyl)ethenyl]cyclohex-1-ene
• Authors of publication: Zukerman-Schpector, Julio; Caracelli, Ignez; Guadagnin, Rafael Carlos; Stefani, Hélio A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1751 - o1752
• a: 6.311 ± 0.003 Å
• b: 10.243 ± 0.006 Å
• c: 12.334 ± 0.009 Å
• α: 103.34 ± 0.02°
• β: 91.53 ± 0.02°
• γ: 91.411 ± 0.014°
• Cell volume: 775.1 ± 0.8 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: 0.0336
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes