Information card for entry 1101087

Structure parameters

• Formula: C36 H24 Cu F12 N6 P2
• Calculated formula: C36 H24 Cu F12 N6 P2
• Authors of publication: José M. Seco; María J. González Garmendia; Miguel Quirós
• Journal of publication: Journal of Coordination Chemistry
• Year of publication: 2002
• Journal volume: 55
• Pages of publication: 345 - 351
• a: 54.836 ± 0.008 Å
• b: 15.923 ± 0.001 Å
• c: 12.299 ± 0.001 Å
• α: 90°
• β: 94.382 ± 0.009°
• γ: 90°
• Cell volume: 10707.5 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.2557
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No