Information card for entry 4300437

Structure parameters

• Formula: C56 H48 Ag4 F12 N12 O12 S4
• Calculated formula: C56 H48 Ag4 F12 N12 O12 S4
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 12.552 ± 0.001 Å
• b: 14.0365 ± 0.001 Å
• c: 19.7135 ± 0.0016 Å
• α: 100.968 ± 0.002°
• β: 97.572 ± 0.002°
• γ: 102.963 ± 0.002°
• Cell volume: 3267.2 ± 0.4 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