Information card for entry 4086637

Structure parameters

• Formula: C73 H70 Ag F3 N4 O3 S5
• Calculated formula: C73 H70 Ag F3 N4 O3 S5
• SMILES: [Ag](C(=S(=NC)(c1ccccc1)c1ccccc1)[S+](=NC)(c1ccccc1)c1ccccc1)C(=S(=NC)(c1ccccc1)c1ccccc1)[S+](=NC)(c1ccccc1)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Syntheses and Structural Characterization of Mono-, Di-, and Tetranuclear Silver Carbone Complexes
• Authors of publication: Morosaki, Tomohito; Suzuki, Tsubasa; Fujii, Takayoshi
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 16
• Pages of publication: 2715
• a: 13.308 ± 0.005 Å
• b: 16.101 ± 0.005 Å
• c: 17 ± 0.005 Å
• α: 84.25 ± 0.011°
• β: 68.341 ± 0.012°
• γ: 89.69 ± 0.014°
• Cell volume: 3366.4 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0619
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No