Information card for entry 7122012

Structure parameters

• Common name: Pentafluoroorthotellurato trimethyl silane
• Chemical name: Pentafluoro(trimethylsilanolato)tellurium
• Formula: C3 H9 F5 O Si Te
• Calculated formula: C3 H9 F5 O Si Te
• Title of publication: Tuning the Lewis acidity of difluorido gold(iii) complexes: the synthesis of [AuClF₂(SIMes)] and [AuF₂(OTeF₅)(SIMes)].
• Authors of publication: Ellwanger, Mathias A.; von Randow, Clara; Steinhauer, Simon; Zhou, Yunfei; Wiesner, Anja; Beckers, Helmut; Braun, Thomas; Riedel, Sebastian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 67
• Pages of publication: 9301 - 9304
• a: 6.2372 ± 0.0006 Å
• b: 19.3447 ± 0.0018 Å
• c: 8.1649 ± 0.0008 Å
• α: 90°
• β: 108.024 ± 0.005°
• γ: 90°
• Cell volume: 936.81 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.02 K
• Number of distinct elements: 6
• 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: 0.0259
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No