Information card for entry 7243699

Structure parameters

• Formula: C22 H22 F6 O4 Te
• Calculated formula: C22 H22 F6 O4 Te
• SMILES: [Te](OC(=O)C(F)(F)F)(OC(=O)C(F)(F)F)(c1c(cc(C)cc1C)C)c1c(C)cc(cc1C)C
• Title of publication: One-pot synthesis, structural analysis, and oxidation applications of a series of diaryltellurium dicarboxylates
• Authors of publication: Shibuya, Yuga; Toyoda, Anna; Ohmura, Shiori; Higashikawa, Go; Koguchi, Shinichi
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 52
• Pages of publication: 32837 - 32840
• a: 9.6945 ± 0.0006 Å
• b: 11.7224 ± 0.0007 Å
• c: 11.8645 ± 0.0007 Å
• α: 116.648 ± 0.006°
• β: 106.361 ± 0.005°
• γ: 90.992 ± 0.005°
• Cell volume: 1139.96 ± 0.14 ų
• Cell temperature: 108 K
• Ambient diffraction temperature: 108 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: 0.0502
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No