Information card for entry 4300435

Structure parameters

• Formula: C13 H16 Ag F3 N4 O3 S
• Calculated formula: C13 H16 Ag F3 N4 O3 S
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 7.5817 ± 0.0008 Å
• b: 10.4787 ± 0.0013 Å
• c: 21.663 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1721.1 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No