Information card for entry 4515333

Structure parameters

• Formula: C22 H18 F2 N O3
• Calculated formula: C22 H18 F2 N O3
• Title of publication: Tuning Light-Driven Motion and Bending in Macroscale-Flexible Molecular Crystals Based on a Cocrystal Approach.
• Authors of publication: Li, Shuzhen; Yan, Dongpeng
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 26
• Pages of publication: 22703 - 22710
• a: 6.8678 ± 0.0018 Å
• b: 10.957 ± 0.003 Å
• c: 13.449 ± 0.003 Å
• α: 68.954 ± 0.003°
• β: 89.176 ± 0.004°
• γ: 84.453 ± 0.004°
• Cell volume: 939.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.088
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.1923
• Weighted residual factors for all reflections included in the refinement: 0.2164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0619
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No