Information card for entry 7241738

Structure parameters

• Chemical name: 4-Aminoazobenzene;1,2-bis(4-pyridyl)ethane
• Formula: C24 H23 N5
• Calculated formula: C24 H23 N5
• Title of publication: Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
• Authors of publication: Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 46
• Pages of publication: 8045 - 8053
• a: 7.73 ± 0.0006 Å
• b: 5.6677 ± 0.0004 Å
• c: 23.0411 ± 0.0014 Å
• α: 90°
• β: 91.233 ± 0.006°
• γ: 90°
• Cell volume: 1009.23 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.2223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No