Information card for entry 4515146

Structure parameters

• Formula: C18.98 H15.23 Ag F3 N6 O2 S2
• Calculated formula: C18.976 H15.232 Ag F3 N6 O2 S2
• Title of publication: Double-Helical Ag-S Rod-Based Porous Coordination Polymers with Double Activation: σ-Active and π-Active Functions.
• Authors of publication: Wang, Xin; Chang, Zhiduo; Jing, Xu; He, Cheng; Duan, Chunying
• Journal of publication: ACS omega
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 10828 - 10833
• a: 8.0663 ± 0.0005 Å
• b: 29.9873 ± 0.0018 Å
• c: 40.915 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9896.8 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.1408
• Residual factor for significantly intense reflections: 0.0989
• Weighted residual factors for significantly intense reflections: 0.2485
• Weighted residual factors for all reflections included in the refinement: 0.2718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No