Information card for entry 4101109

Structure parameters

• Formula: C67 H51 Cl4 Cu2 F12 N4 P5
• Calculated formula: C67 H51 Cl4 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: 11.5631 ± 0.0001 Å
• b: 13.1884 ± 0.0001 Å
• c: 22.3554 ± 0.0002 Å
• α: 84.9123 ± 0.0004°
• β: 80.6613 ± 0.0004°
• γ: 76.2856 ± 0.0004°
• Cell volume: 3263.59 ± 0.05 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