Information card for entry 4115642

Structure parameters

• Formula: C32 H19 Ag12 F50 O29.5
• Calculated formula: C32 Ag12 F50 O29.5
• 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: 15.6 ± 0.0012 Å
• b: 16.9494 ± 0.0013 Å
• c: 17.1426 ± 0.0013 Å
• α: 111.716 ± 0.002°
• β: 94.238 ± 0.002°
• γ: 104.719 ± 0.002°
• Cell volume: 4001.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1348
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 0.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No