Information card for entry 7127432

Structure parameters

• Formula: C32 H18 F4 O4 S8
• Calculated formula: C32 H18 F4 O4 S8
• Title of publication: Conjugated crosslinks boost the conductivity and stability of a single crystalline metal-organic framework.
• Authors of publication: Zhou, Hua-Qun; He, Yonghe; Hu, Jie-Ying; Chung, Lai-Hon; Gu, Qinfen; Liao, Wei-Ming; Zeller, Matthias; Xu, Zhengtao; He, Jun
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 187 - 190
• a: 18.134 ± 0.002 Å
• b: 10.7534 ± 0.0012 Å
• c: 20.059 ± 0.002 Å
• α: 90°
• β: 117.509 ± 0.007°
• γ: 90°
• Cell volume: 3469.3 ± 0.7 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No