Information card for entry 4101112

Structure parameters

• Formula: C77.5 H64 Cl13 Cu2 F12 N6 P4
• Calculated formula: C77.516 H64.036 Cl13.25 Cu2 F12 N6 P4
• 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: 13.525 ± 0.011 Å
• b: 19.33 ± 0.02 Å
• c: 20.169 ± 0.016 Å
• α: 104.45 ± 0.03°
• β: 107.66 ± 0.02°
• γ: 103.88 ± 0.03°
• Cell volume: 4571 ± 7 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: Yes
• Has Fobs: No