Information card for entry 4500058

Structure parameters

• Formula: C52 H36 N6 O2
• Calculated formula: C52 H36 N6 O2
• Title of publication: Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
• Authors of publication: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
• Journal of publication: Cryst. Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Pages of publication: 461 - 466
• a: 15.2168 ± 0.0003 Å
• b: 15.2168 ± 0.0003 Å
• c: 9.0188 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2088.31 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No