Information card for entry 7051508

Structure parameters

• Formula: C64 H48 Cd2 F12 N10 P2 Se2
• Calculated formula: C64 H48 Cd2 F26 N10 P2 Se2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 9.3987 ± 0.0009 Å
• b: 13.184 ± 0.001 Å
• c: 14.058 ± 0.002 Å
• α: 66.133 ± 0.008°
• β: 83.369 ± 0.008°
• γ: 85.087 ± 0.008°
• Cell volume: 1580.9 ± 0.3 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: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0503
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No