Information card for entry 4100547

Structure parameters

• Formula: C28 H13 Ag8 B0 F18 N3 O14.5
• Calculated formula: C28 H13 Ag8 F18 N3 O14.5
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.6188 ± 0.0009 Å
• b: 39.546 ± 0.004 Å
• c: 13.9061 ± 0.0014 Å
• α: 90°
• β: 100.988 ± 0.002°
• γ: 90°
• Cell volume: 4652.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No