Information card for entry 4100548

Structure parameters

• Formula: C62 H18 Ag20 F42 N2 O37
• Calculated formula: C62 H18 Ag19.996 F42 N2 O37
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.6882 ± 0.0008 Å
• b: 13.7871 ± 0.0009 Å
• c: 32.499 ± 0.002 Å
• α: 90°
• β: 97.748 ± 0.001°
• γ: 90°
• Cell volume: 5189.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No