Information card for entry 4501839

Structure parameters

• Formula: C56 H32 Ag4 Cl2 F12 N8 O9 S
• Calculated formula: C56 H32 Ag4 Cl2 F12 N8 O9 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: 10.523 ± 0.0005 Å
• b: 11.5968 ± 0.0006 Å
• c: 50.242 ± 0.003 Å
• α: 90°
• β: 95.697 ± 0.001°
• γ: 90°
• Cell volume: 6100.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1287
• Residual factor for significantly intense reflections: 0.0959
• Weighted residual factors for significantly intense reflections: 0.2457
• Weighted residual factors for all reflections included in the refinement: 0.2697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No