Information card for entry 4314177

Structure parameters

• Formula: C15 H12 Ag F3 N4 O4 S
• Calculated formula: C15 H12 Ag F3 N4 O4 S
• Title of publication: Self-Assembly of Coordination Polymers from AgX (X = SbF6-, PF6-, and CF3SO3-) and Oxadiazole-Containing Ligands
• Authors of publication: Yu-Bin Dong; Jun-Yan Cheng; Ru-Qi Huang; Mark D. Smith; Hans-Conrad zur Loye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5699 - 5706
• a: 9.8861 ± 0.0005 Å
• b: 20.258 ± 0.001 Å
• c: 17.5517 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3515.1 ± 0.3 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No