Information card for entry 7101696

Structure parameters

• Formula: C36 H22 F7 N O3
• Calculated formula: C36 H22 F7 N O3
• Title of publication: Segregated assemblies in bridged electron-rich and electron-poor pi-conjugated moieties.
• Authors of publication: Benanti, Travis L; Saejueng, Pranorm; Venkataraman, D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 7
• Pages of publication: 692 - 694
• a: 5.6784 ± 0.0008 Å
• b: 8.4377 ± 0.0011 Å
• c: 31.313 ± 0.005 Å
• α: 87.186 ± 0.006°
• β: 87.102 ± 0.005°
• γ: 79.417 ± 0.008°
• Cell volume: 1471.7 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1842
• Residual factor for significantly intense reflections: 0.0924
• Weighted residual factors for significantly intense reflections: 0.1918
• Weighted residual factors for all reflections included in the refinement: 0.2428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No