Information card for entry 7100660

Structure parameters

• Formula: C33 H42 Ag Cl6 F6 N8 P
• Calculated formula: C33 H42 Ag Cl6 F6 N8 P
• SMILES: [Ag](=C1N(C2=C(N1C(C)C)nc1c(n2)cccc1)C(C)C)=C1N(C2=C(N1C(C)C)nc1c(n2)cccc1)C(C)C.ClCCl.ClCCl.ClCCl.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.55 ± 0.001 Å
• b: 14.096 ± 0.002 Å
• c: 16.484 ± 0.002 Å
• α: 89.293 ± 0.005°
• β: 78.318 ± 0.004°
• γ: 88.874 ± 0.004°
• Cell volume: 2172.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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