Information card for entry 1575236

Structure parameters

• Common name: heat
• Chemical name: M1'
• Formula: C66 H78 B3 F12 N3 O3
• Calculated formula: C66 H78 B3 F12 N3 O3
• Title of publication: Reversible transformation of single-crystal two-dimensional polymer framework for photo/thermal reversible photolithography.
• Authors of publication: Wang, Hui; Sun, Chuanqi; Jia, Xu; Liu, Hui; Li, Cheng; Zhao, Yingjie
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 15734 - 15741
• a: 27.228 ± 0.003 Å
• b: 27.228 ± 0.003 Å
• c: 15.692 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10075 ± 3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.2382
• Residual factor for significantly intense reflections: 0.1821
• Weighted residual factors for significantly intense reflections: 0.3212
• Weighted residual factors for all reflections included in the refinement: 0.3454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No