Information card for entry 4101107

Structure parameters

• Formula: C61 H49 Cl8 Cu2 F12 N4 P5
• Calculated formula: C61 H49 Cl7.99 Cu2 F12 N4 P5
• Title of publication: Mimicking [2,2]Paracyclophane Topology : Molecular Clips for the Coordination-Driven Co-facial Assembly of pi-Conjugated Systems
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.8771 ± 0.0003 Å
• b: 16.2862 ± 0.0005 Å
• c: 18.4991 ± 0.0006 Å
• α: 99.8772 ± 0.0013°
• β: 103.361 ± 0.0012°
• γ: 93.6767 ± 0.0014°
• Cell volume: 3409.72 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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