Information card for entry 4300615

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: 7.9279 ± 0.0004 Å
• b: 10.0058 ± 0.0004 Å
• c: 11.5642 ± 0.0005 Å
• α: 98.964 ± 0.002°
• β: 108.141 ± 0.002°
• γ: 95.402 ± 0.002°
• Cell volume: 851.08 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• 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