Information card for entry 7135782

Structure parameters

• Formula: C13 H11 N O2
• Calculated formula: C13 H11 N O2
• Title of publication: Aspect ratio-dependent twisting motions in photomechanical molecular crystal ribbons <i>via</i> solid-state [2+2] photodimerization.
• Authors of publication: Qiu, Xiao-Dong; Lu, Jun; Qu, Da-Hui; Tong, Fei
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 32
• Pages of publication: 8225 - 8229
• a: 7.1629 ± 0.0004 Å
• b: 7.8641 ± 0.0004 Å
• c: 11.2471 ± 0.0006 Å
• α: 103.649 ± 0.002°
• β: 95.695 ± 0.002°
• γ: 113.196 ± 0.002°
• Cell volume: 552.63 ± 0.05 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No