Information card for entry 4110619

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)(c1ccccc1/N=N\c1ccccc1)(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: 13.309 ± 0.004 Å
• b: 9.647 ± 0.003 Å
• c: 15.468 ± 0.005 Å
• α: 90°
• β: 101.578 ± 0.0016°
• γ: 90°
• Cell volume: 1945.6 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No