Information card for entry 4120534

Structure parameters

• Formula: C170 H150 Ag48 F96 O93 S29
• Calculated formula: C170 H144 Ag48 F96 O93 S29
• Title of publication: Synthesis of Unstable Carbides Ag2C2n (n = 3, 4) and Characterization via Crystallographic Analysis of Their Double Salts with Silver(I) Trifluoroacetate.
• Authors of publication: Hau, Sam C. K.; Mak, Thomas C. W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 3
• Pages of publication: 902 - 905
• a: 15.1244 ± 0.0018 Å
• b: 22.255 ± 0.003 Å
• c: 26.642 ± 0.003 Å
• α: 102.224 ± 0.002°
• β: 97.582 ± 0.002°
• γ: 108.848 ± 0.002°
• Cell volume: 8097.3 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1715
• Residual factor for significantly intense reflections: 0.1072
• Weighted residual factors for significantly intense reflections: 0.2622
• Weighted residual factors for all reflections included in the refinement: 0.3001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No