Information card for entry 4300470

Structure parameters

• Formula: C22 H18 Ag2 F10 O4 S2
• Calculated formula: C22 H18 Ag2 F10 O4 S2
• Authors of publication: Brisse, François; Mohamed Osman, Awaleh; Antonnella, Badia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.7118 ± 0.0005 Å
• b: 11.314 ± 0.0006 Å
• c: 14.0734 ± 0.0006 Å
• α: 111.128 ± 0.003°
• β: 91.177 ± 0.003°
• γ: 107.772 ± 0.003°
• Cell volume: 1358.67 ± 0.12 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: No
• Has Fobs: No