Information card for entry 4300472

Structure parameters

• Formula: C11 H13 Ag F3 O3 S
• Calculated formula: C11 H13 Ag F3 O3 S
• Authors of publication: Brisse, François; Mohamed Osman, Awaleh; Antonnella, Badia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 19.1312 ± 0.0002 Å
• b: 17.8749 ± 0.0002 Å
• c: 8.8084 ± 0.0001 Å
• α: 90°
• β: 117.088 ± 0.001°
• γ: 90°
• Cell volume: 2681.78 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No