Information card for entry 4110615

Structure parameters

• Common name: Fluorodiphenylsilane
• Chemical name: Fluorodiphenyl[2-(phenylazo)phenyl]silane
• Formula: C24 H19 F N2 Si
• Calculated formula: C24 H19 F N2 Si
• SMILES: [Si](F)(c1ccccc1N=Nc1ccccc1)(c1ccccc1)c1ccccc1
• 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: 8.656 ± 0.007 Å
• b: 9.738 ± 0.009 Å
• c: 13.17 ± 0.011 Å
• α: 101.156 ± 0.008°
• β: 99.258 ± 0.008°
• γ: 113.12 ± 0.009°
• Cell volume: 966.5 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0465
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No