Information card for entry 2007926

Structure parameters

• Formula: C7 H13 Br3 O Te
• Calculated formula: C7 H13 Br3 O Te
• SMILES: [Te](Br)(Br)(/C=C(Br)/CO)CCCC
• Title of publication: Dibromo[(<i>Z</i>)-2-bromo-2-(hydroxymethyl)vinyl](<i>n</i>-butyl)tellurium(IV)
• Authors of publication: Zukerman-Schpector, J.; Stefani, Hélio A.; Silva, Diogo de O.; Braga, Antonio L.; Dornelles, Luciano; Silveira, Claudio da C.; Caracelli, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 2007 - 2009
• a: 7.9543 ± 0.0005 Å
• b: 8.962 ± 0.001 Å
• c: 9.4344 ± 0.0009 Å
• α: 90.36 ± 0.009°
• β: 105.946 ± 0.006°
• γ: 95.091 ± 0.007°
• Cell volume: 643.78 ± 0.1 ų
• Cell temperature: 293 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: 0.0637
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No