Information card for entry 7200596

Structure parameters

• Formula: C24 H16 Ag2 As2 F12 N8 S2
• Calculated formula: C24 H16 Ag2 As2 F12 N8 S2
• SMILES: F[As](F)(F)([F-])(F)F.[Ag]123[n]4ccccc4c4[n]1[n]1c(c5cccc[n]5[Ag]51[n]1ccccc1c1[n]5[n]2c(c2cccc[n]32)s1)s4.F[As](F)(F)([F-])(F)F
• Title of publication: Counteranion's effects on the structures of supramolecular silver coordination compounds of one asymmetric and one biting organic ligands
• Authors of publication: Niu, Cao-Yuan; Wu, Ben-Lai; Zheng, Xian-Fu; Wan, Xin-Sheng; Zhang, Hong-Yun; Niu, Yun-Yin; Meng, Lu-Yan
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1373
• a: 8.4118 ± 0.001 Å
• b: 8.6865 ± 0.001 Å
• c: 11.089 ± 0.002 Å
• α: 86.128 ± 0.007°
• β: 77.818 ± 0.012°
• γ: 80.346 ± 0.013°
• Cell volume: 780.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0346
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No