Information card for entry 7051411

Structure parameters

• Formula: C64 H66 F12 N2 O10 P2
• Calculated formula: C64 H66 F12 N2 O10 P2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 13.799 ± 0.003 Å
• b: 14.407 ± 0.004 Å
• c: 16.336 ± 0.005 Å
• α: 110.09 ± 0.02°
• β: 90.33 ± 0.02°
• γ: 91.12 ± 0.02°
• Cell volume: 3049.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.1141
• Weighted residual factors for significantly intense reflections: 0.2968
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No