Information card for entry 4505276

Structure parameters

• Formula: C13 H8 Ag F3 N4 O3 S2
• Calculated formula: C13 H8 Ag F3 N4 O3 S2
• Title of publication: Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands
• Authors of publication: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 71
• a: 6.4369 ± 0.0019 Å
• b: 11.095 ± 0.003 Å
• c: 11.422 ± 0.003 Å
• α: 81.59 ± 0.005°
• β: 88.922 ± 0.005°
• γ: 83.274 ± 0.005°
• Cell volume: 801.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No