Information card for entry 2207448

Structure parameters

• Common name: Tpsi tellurenyl iodide
• Chemical name: Tris(dimethylphenylsilyl)methanetellurenyl iodide
• Formula: C25 H33 I Si3 Te
• Calculated formula: C25 H33 I Si3 Te
• SMILES: I[Te]C([Si](C)(C)c1ccccc1)([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
• Title of publication: Tris(dimethylphenylsilyl)methanetellurenyl iodide
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Schwab, Ingo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4047 - o4048
• a: 16.076 ± 0.003 Å
• b: 17.248 ± 0.003 Å
• c: 9.995 ± 0.002 Å
• α: 90°
• β: 101.18 ± 0.03°
• γ: 90°
• Cell volume: 2718.8 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes