Information card for entry 2003383

Structure parameters

• Chemical name: Dibromobis(4-metoxyphenyl)tellurium(IV)
• Formula: C14 H14 Br2 O2 Te
• Calculated formula: C14 H14 Br2 O2 Te
• SMILES: [Te](Br)(Br)(c1ccc(cc1)OC)c1ccc(cc1)OC
• Title of publication: Dibromobis(4-methoxyphenyl)tellurium(IV)
• Authors of publication: Farran, J.; Alvarez-Larena, A.; Piniella, J. F.; Germain, G.; Torres-Castellanos, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 639 - 641
• a: 10.319 ± 0.001 Å
• b: 12.716 ± 0.001 Å
• c: 13.9132 ± 0.0007 Å
• α: 109.841 ± 0.005°
• β: 100.207 ± 0.006°
• γ: 101.96 ± 0.008°
• Cell volume: 1618.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0592
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.0776
• Goodness-of-fit parameter for all reflections: 1.002
• Goodness-of-fit parameter for significantly intense reflections: 1.229
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No