Information card for entry 7135910

Structure parameters

• Formula: C17 H14 I N O2
• Calculated formula: C17 H14 I N O2
• Title of publication: The temperature-controllable photomechanical behavior of an α-isocyanostilbene derivative.
• Authors of publication: Seki, Tomohiro; Ishikawa, Rintaro; Yamamoto, Kaisei; Hibino, Ritsu; Moriya, Makoto
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 38
• Pages of publication: 9685 - 9689
• a: 16.0629 ± 0.0005 Å
• b: 7.0075 ± 0.0002 Å
• c: 27.6441 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3111.64 ± 0.17 ų
• Cell temperature: 173.02 ± 0.1 K
• Ambient diffraction temperature: 173.02 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No