Information card for entry 4505671

Structure parameters

• Formula: C32 H18 Ag F3 N4 O8 S
• Calculated formula: C32 H18 Ag F3 N4 O8 S
• Title of publication: 1,3,5-Triaroylbenzenes as Ligands: Synthesis and Characterization of Three New Coordination Polymers from the Tritopic Ligand 1,3,5-Tris(4,4‘,4‘ ‘-tricyanobenzoyl)benzene and Ag(I)X (X = OSO2CF3, BF4, or PF6)
• Authors of publication: Pigge, F. Christopher; Burgard, Michael D.; Rath, Nigam P.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 3
• Pages of publication: 331
• a: 17.4002 ± 0.0013 Å
• b: 11.1573 ± 0.0007 Å
• c: 17.4202 ± 0.0013 Å
• α: 90°
• β: 113.479 ± 0.005°
• γ: 90°
• Cell volume: 3101.9 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No