Information card for entry 4100416

Structure parameters

• Formula: C32 H36 Ag2 B2 F8 N8
• Calculated formula: C32 H36 Ag2 B2 F8 N8
• SMILES: [B](F)(F)(F)[F-].c1c2ccc(c1)Cn1cc[n]([Ag][n]3ccn(Cc4ccc(cc4)Cn4cc[n]([Ag][n]5c(C)n(cc5)C2)c4C)c3C)c1C.[B](F)(F)(F)[F-]
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.8307 ± 0.001 Å
• b: 20.5641 ± 0.0013 Å
• c: 7.0449 ± 0.0005 Å
• α: 90°
• β: 90.118 ± 0.001°
• γ: 90°
• Cell volume: 2148.5 ± 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