Information card for entry 7241739

Structure parameters

• Chemical name: 4-Aminoazobenzene; 4-Pyrrolidinopyridine
• Formula: C21 H23 N5
• Calculated formula: C21 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: 7.9177 ± 0.0016 Å
• b: 5.9154 ± 0.0012 Å
• c: 19.843 ± 0.004 Å
• α: 90°
• β: 90.84 ± 0.03°
• γ: 90°
• Cell volume: 929.3 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113.15 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: 0.0647
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No