Information card for entry 4130229

Structure parameters

• Formula: C92 H68 F24 N6 P4
• Calculated formula: C92 H68 F24 N6 P4
• Title of publication: Cooperative Reactivity in an Extended-Viologen-Based Cyclophane.
• Authors of publication: Dale, Edward J.; Ferris, Daniel P.; Vermeulen, Nicolaas A.; Henkelis, James J.; Popovs, Ilja; Juríček, Michal; Barnes, Jonathan C.; Schneebeli, Severin T.; Stoddart, J. Fraser
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 11
• Pages of publication: 3667 - 3670
• a: 24.3589 ± 0.0017 Å
• b: 16.5544 ± 0.0012 Å
• c: 10.64 ± 0.0007 Å
• α: 90°
• β: 108.44 ± 0.003°
• γ: 90°
• Cell volume: 4070.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1182
• Residual factor for significantly intense reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.4426
• Weighted residual factors for all reflections included in the refinement: 0.4576
• Goodness-of-fit parameter for all reflections included in the refinement: 2.464
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No