Information card for entry 2016599

Structure parameters

• Chemical name: diiodidobis(4-methoxyphenyl)tellurium(II) dimethyl sulfoxide hemisolvate
• Formula: C15 H17 I2 O2.5 S0.5 Te
• Calculated formula: C15 H17 I2 O2.5 S0.5 Te
• Title of publication: Twinning by merohedry in bis(4-methoxyphenyl)tellurium(IV) diiodide dimethyl sulfoxide hemisolvate
• Authors of publication: Farran, Joan; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V.; Friese, Karen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o257 - o260
• a: 9.4309 ± 0.0004 Å
• b: 9.4309 ± 0.0004 Å
• c: 38.4799 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2963.9 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.34
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No