Information card for entry 2010043

Structure parameters

• Formula: C24 H17 N O2
• Calculated formula: C24 H17 N O2
• Title of publication: 2,4,6-Triphenylcyanobenzene and 2,4,6-triphenylnitrobenzene
• Authors of publication: Anulewicz, R.; Pniewska, B.; Milart, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1516 - 1519
• a: 10.011 ± 0.005 Å
• b: 13.163 ± 0.005 Å
• c: 28.896 ± 0.008 Å
• α: 90°
• β: 98.12 ± 0.03°
• γ: 90°
• Cell volume: 3770 ± 3 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.0566
• Goodness-of-fit parameter for significantly intense reflections: 2.53
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No