Information card for entry 2012836

Structure parameters

• Chemical name: Triphenylsilanol
• Formula: C18 H16 O Si
• Calculated formula: C18 H16 O Si
• Title of publication: Tetrameric triphenylsilanol, (Ph~3~SiOH)~4~, and the adduct (Ph~3~SiOH)~2~‒dimethyl sulfoxide, both at 120K, and the adduct (Ph~3~SiOH)~4~‒1,4-dioxan at 150K: interplay of O—H···O and C—H···π(arene) interactions
• Authors of publication: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: o409 - o415
• a: 15.0514 ± 0.0002 Å
• b: 19.5456 ± 0.0002 Å
• c: 23.0921 ± 0.0006 Å
• α: 108.046 ± 0.0005°
• β: 102.787 ± 0.0006°
• γ: 101.308 ± 0.0008°
• Cell volume: 6037.06 ± 0.19 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.118
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes