Information card for entry 4501838

Structure parameters

• Formula: C31 H22 Ag F3 N4 O3.5 S
• Calculated formula: C31 H22 Ag F3 N4 O3.5 S
• Title of publication: Silver Coordination Polymers Based on Neutral Trinitrile Ligand: Topology and the Role of Anion
• Authors of publication: Ni, Jia; Wei, Kai-Ju; Liu, Yangzhong; Huang, Xiao-Chun; Li, Dan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 3964
• a: 10.0613 ± 0.0008 Å
• b: 26.359 ± 0.002 Å
• c: 11.993 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3180.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 30
• Hermann-Mauguin space group symbol: P n c 2
• Hall space group symbol: P 2 -2bc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No