Information card for entry 4086639

Structure parameters

• Formula: C56 H52 Ag2 F6 N4 O6 S6
• Calculated formula: C56 H52 Ag2 F6 N4 O6 S6
• SMILES: C1(S(c2ccccc2)(c2ccccc2)N(C)[Ag]2[Ag]1N(C)S(C2=S(=NC)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)=S(c1ccccc1)(c1ccccc1)=NC.FC(F)(S(=O)(=O)[O-])F.FC(F)(F)S(=O)(=O)[O-]
• 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: 11.099 ± 0.005 Å
• b: 12.343 ± 0.006 Å
• c: 12.467 ± 0.006 Å
• α: 64.294 ± 0.016°
• β: 65.426 ± 0.016°
• γ: 84.926 ± 0.017°
• Cell volume: 1390.7 ± 1.2 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: 0.0662
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No