Information card for entry 2243272

Structure parameters

• Chemical name: 1,3-Di-<i>tert</i>-butyl-2-[(trimethylsilyl)oxy]benzene
• Formula: C17 H30 O Si
• Calculated formula: C17 H30 O Si
• Title of publication: Bulky 2,6-disubstituted aryl siloxanes and a disilanamine
• Authors of publication: Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 3
• Pages of publication: 318 - 323
• a: 14.47237 ± 0.00014 Å
• b: 17.4657 ± 0.0002 Å
• c: 6.73933 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1703.5 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes