Information card for entry 4110614

Structure parameters

• Common name: Trifluorosilane
• Chemical name: Trifluoro[2-(phenylazo)phenyl]silane
• Formula: C12 H9 F3 N2 Si
• Calculated formula: C12 H9 F3 N2 Si
• SMILES: [Si](F)(c1ccccc1N=Nc1ccccc1)(F)F
• Title of publication: Reversible Photoswitching of the Coordination Numbers of Silicon in Organosilicon Compounds Bearing a 2-(Phenylazo)phenyl Group
• Authors of publication: Naokazu Kano; Fuminori Komatsu; Masaki Yamamura; Takayuki Kawashima
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 7097 - 7109
• a: 8.235 ± 0.002 Å
• b: 8.5166 ± 0.001 Å
• c: 9.231 ± 0.001 Å
• α: 78.244 ± 0.007°
• β: 70.599 ± 0.006°
• γ: 85.024 ± 0.003°
• Cell volume: 597.71 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0448
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No