Information card for entry 4115643

Structure parameters

• Formula: C35 H11 Ag11 F45 N3 O19
• Calculated formula: C35 Ag11 F45 N3 O19
• Title of publication: Argentophilicity and Solvent-Induced Structural Diversity in Double Salts of Silver Acetylide with Silver Perfluoroalkyl Carboxylates
• Authors of publication: Quan-Ming Wang; Thomas C. W. Mak
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 7594 - 7600
• a: 16.083 ± 0.0012 Å
• b: 19.9707 ± 0.0015 Å
• c: 21.994 ± 0.0016 Å
• α: 90°
• β: 94.935 ± 0.002°
• γ: 90°
• Cell volume: 7038 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 0.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No