Information card for entry 4302204

Structure parameters

• Common name: [R2Te-TeR2][Te4I14]
• Chemical name: [R2Te-TeR2][Te4I14]
• Formula: C32 H36 I14 O8 Te6
• Calculated formula: C32 H36 I14 O8 Te6
• SMILES: I[Te]12(I)[I][Te]([I]1)([I][Te]1(I)(I)[I][Te]([I]2)(I)(I)[I]1)(I)I.O(c1c(c(OC)ccc1)[Te](c1c(OC)cccc1OC)[Te](c1c(OC)cccc1OC)c1c(OC)cccc1OC)C
• Title of publication: New Aryltellurenyl Iodides with Uncommon Valences: Synthetic and Structural Characteristics of [RTeTeI2R], [R2TeTeR2][Te4I14], and [RTe(I)I2] (R = 2,6-Dimethoxyphenyl)
• Authors of publication: G. Manzoni de Oliveira; Eliandro Faoro; E. Schulz Lang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4607 - 4609
• a: 10.3543 ± 0.0007 Å
• b: 12.7746 ± 0.0007 Å
• c: 14.2133 ± 0.0009 Å
• α: 64.698 ± 0.003°
• β: 70.118 ± 0.003°
• γ: 81.693 ± 0.004°
• Cell volume: 1598.36 ± 0.18 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: 0.1215
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1313
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No