Information card for entry 7051412

Structure parameters

• Formula: C48 H60 F12 N4 O10 P2
• Calculated formula: C48 H60 F12 N4 O10 P2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 11.222 ± 0.002 Å
• b: 11.277 ± 0.003 Å
• c: 12.033 ± 0.003 Å
• α: 106.2 ± 0.02°
• β: 99.94 ± 0.02°
• γ: 107.196 ± 0.015°
• Cell volume: 1342 ± 0.5 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: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1807
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No