Information card for entry 4324705

Structure parameters

• Formula: C96 H240 Ag32 F24 O56 P28 S50
• Calculated formula: C96 H240 Ag32 F24 O56 P28 S50
• Title of publication: Tetrahedral-Shaped Anions as a Template in the Synthesis of High-Nuclearity Silver(I) Dithiophosphate Clusters
• Authors of publication: Jian-Hong Liao; How-Wei Chang; Hong-Chih You; Ching-Shiang Fang; C. W. Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2070 - 2072
• a: 15.7461 ± 0.0014 Å
• b: 19.5259 ± 0.0018 Å
• c: 22.88 ± 0.002 Å
• α: 90.118 ± 0.002°
• β: 94.861 ± 0.002°
• γ: 109.468 ± 0.002°
• Cell volume: 6605.1 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1613
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No