Information card for entry 7051507

Structure parameters

• Formula: C66 H52 Cd2 F12 N10 P2 S2
• Calculated formula: C66 H52 Cd2 F22 N10 P2 S2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 9.266 ± 0.002 Å
• b: 13.309 ± 0.002 Å
• c: 14.782 ± 0.003 Å
• α: 64.28 ± 0.02°
• β: 82.88 ± 0.02°
• γ: 86.51 ± 0.02°
• Cell volume: 1629.6 ± 0.6 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.0863
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No