Information card for entry 4300433

Structure parameters

• Formula: C14 H16 Ag2 F6 N4 O6 S2
• Calculated formula: C14 H16 Ag2 F6 N4 O6 S2
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.2555 ± 0.001 Å
• b: 23.941 ± 0.002 Å
• c: 9.1244 ± 0.0008 Å
• α: 90°
• β: 91.743 ± 0.004°
• γ: 90°
• Cell volume: 2239.3 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No