Information card for entry 4023789

Structure parameters

• Chemical name: 4,4'-Dibutyl-2,2'-bis(fluorodiphenylsilyl)azobenzene
• Formula: C44 H44 F2 N2 Si2
• Calculated formula: C44 H44 F2 N2 Si2
• Title of publication: Crucial Role of N...Si Interactions in the Solid-State Coloration of Disilylazobenzenes
• Authors of publication: Masaki Yamamura; Naokazu Kano; Takayuki Kawashima; Tomonari Matsumoto; Jun Harada; Keiichiro Ogawa
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2008
• Journal volume: 73
• Pages of publication: 8244 - 8249
• a: 10.851 ± 0.004 Å
• b: 11.525 ± 0.004 Å
• c: 15.43 ± 0.005 Å
• α: 95.857 ± 0.004°
• β: 100.122 ± 0.004°
• γ: 99.054 ± 0.004°
• Cell volume: 1859.1 ± 1 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: 0.0387
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No