Information card for entry 4300471

Structure parameters

• Formula: C24 H18 Ag2 F14 O4 S2
• Calculated formula: C23.991 H18 Ag2 F13.979 O4 S2
• Authors of publication: Brisse, François; Mohamed Osman, Awaleh; Antonnella, Badia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.5464 ± 0.0001 Å
• b: 11.2508 ± 0.0002 Å
• c: 14.8801 ± 0.0002 Å
• α: 88.094 ± 0.001°
• β: 81.725 ± 0.001°
• γ: 70.387 ± 0.001°
• Cell volume: 1489.6 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No