Information card for entry 4101106

Structure parameters

• Formula: C62 H48 Cl11 Cu2 F12 N6 P4
• Calculated formula: C62 H48 Cl10.98 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: 14.5703 ± 0.0002 Å
• b: 15.7547 ± 0.0002 Å
• c: 16.3777 ± 0.0002 Å
• α: 81.781 ± 0.0005°
• β: 72.9085 ± 0.0006°
• γ: 86.5873 ± 0.0007°
• Cell volume: 3555.96 ± 0.08 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