Information card for entry 4324708

Structure parameters

• Formula: C51 H126 Ag16 F12 Mo O29 P14 S24
• Calculated formula: C51 H109.5 Ag16 F12 Mo O29 P14 S24
• 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: 15.6227 ± 0.0015 Å
• b: 15.7332 ± 0.0014 Å
• c: 28.605 ± 0.003 Å
• α: 99.661 ± 0.002°
• β: 90.995 ± 0.002°
• γ: 95.522 ± 0.002°
• Cell volume: 6895.1 ± 1.2 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1875
• Weighted residual factors for all reflections included in the refinement: 0.2241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No