Information card for entry 4300613

Structure parameters

• Formula: C16 H16 Ag2 F6 N4 O4
• Calculated formula: C16 H16 Ag2 F6 N4 O4
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.3793 ± 0.0007 Å
• b: 10.577 ± 0.0007 Å
• c: 11.6814 ± 0.0008 Å
• α: 95.21 ± 0.002°
• β: 91.393 ± 0.002°
• γ: 114.234 ± 0.002°
• Cell volume: 1049.94 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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