Information card for entry 7101030

Structure parameters

• Formula: C80 H80 Ag8 B6 F30 N32 O16 Si
• Calculated formula: C80 H80 Ag8 B6 F30 N32 O16 Si
• SMILES: [Ag]12[n]3c(c4[n]1c[n]([Ag]1[n]5c(c6[n]1c[n]([Ag]1[n]7c(c8[n]1c[n]([Ag]1[n]9c(c%10[n]1c[n]2cc%10)cccc9)cc8)cccc7)cc6)cccc5)cc4)cccc3.[Ag]12[n]3c(c4[n]1c[n]([Ag]1[n]5c(c6[n]1c[n]([Ag]1[n]7c(c8[n]1c[n]([Ag]1[n]9c(c%10[n]1c[n]2cc%10)cccc9)cc8)cccc7)cc6)cccc5)cc4)cccc3.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O=N(=O)C.O=N(=O)C.O=N(=O)C.O=N(=O)C.F[Si](F)(F)(F)([F-])[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O=N(=O)C.O=N(=O)C.O=N(=O)C.O=N(=O)C
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 12.269 ± 0.005 Å
• b: 14.97 ± 0.006 Å
• c: 15.408 ± 0.006 Å
• α: 93.424 ± 0.004°
• β: 103.894 ± 0.004°
• γ: 100.832 ± 0.005°
• Cell volume: 2681 ± 1 ų
• Cell temperature: 150.2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No