Information card for entry 2228032

Structure parameters

• Chemical name: [4-(Di-<i>tert</i>-butylfluorosilanyl)phenyl]methanol
• Formula: C15 H25 F O Si
• Calculated formula: C15 H25 F O Si
• Title of publication: [4-(Di-<i>tert</i>-butylfluorosilanyl)phenyl]methanol
• Authors of publication: Iovkova-Berends, Ljuba; Dietz, Christina; Jurkschat, Klaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2281
• a: 8.3213 ± 0.0005 Å
• b: 12.4011 ± 0.0007 Å
• c: 17.1036 ± 0.0009 Å
• α: 103.581 ± 0.005°
• β: 101.553 ± 0.005°
• γ: 107.487 ± 0.005°
• Cell volume: 1564.96 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes