Information card for entry 4120533

Structure parameters

• Formula: C11 H6 Ag5 F12 O11
• Calculated formula: C11 H6 Ag5 F12 O11
• 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: 10.8715 ± 0.0007 Å
• b: 10.844 ± 0.0007 Å
• c: 20.3372 ± 0.0014 Å
• α: 90°
• β: 97.983 ± 0.001°
• γ: 90°
• Cell volume: 2374.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.2052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No