Information card for entry 7100691

Structure parameters

• Formula: C32 H32 F12 N6 O8 S4
• Calculated formula: C32 H32 F12 N6 O8 S4
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 12.49 ± 0.005 Å
• b: 12.82 ± 0.005 Å
• c: 13.993 ± 0.006 Å
• α: 71.643 ± 0.006°
• β: 72.24 ± 0.007°
• γ: 82.39 ± 0.008°
• Cell volume: 2023.5 ± 1.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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