Information card for entry 4100415

Structure parameters

• Formula: C36 H42 Ag2 B2 F8 N10
• Calculated formula: C36 H42 Ag2 B2 F8 N10
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.911 ± 0.001 Å
• b: 20.1383 ± 0.0014 Å
• c: 7.0209 ± 0.0005 Å
• α: 90°
• β: 90.293 ± 0.001°
• γ: 90°
• Cell volume: 2108.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No