Information card for entry 4115641

Structure parameters

• Formula: C75 H40 Ag31 F69 N7 O48.5
• Calculated formula: C75 Ag31 F69 N7 O48.5
• 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: 17.205 ± 0.002 Å
• b: 32.735 ± 0.004 Å
• c: 27.257 ± 0.004 Å
• α: 90°
• β: 106.021 ± 0.003°
• γ: 90°
• Cell volume: 14755 ± 3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1502
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No