Information card for entry 7135471

Structure parameters

• Formula: C71 H51 B2 Cl N2 O7
• Calculated formula: C71 H51 B2 Cl N2 O7
• Title of publication: Rigid arc-shaped ligands for the fabrication of dative B-N-bonded crystalline porous polymers.
• Authors of publication: Wang, Yan-Fang; Cai, Youlie; Du, Zhenglin; Xiao, Ding; Wang, Mengbin; Liu, Ming; Li, Guangfeng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 10
• Pages of publication: 3313 - 3316
• a: 8.2913 ± 0.0007 Å
• b: 42.949 ± 0.004 Å
• c: 25.2756 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9000.7 ± 1.3 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.2241
• Residual factor for significantly intense reflections: 0.176
• Weighted residual factors for significantly intense reflections: 0.3608
• Weighted residual factors for all reflections included in the refinement: 0.3828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No