Information card for entry 7226101

Structure parameters

• Chemical name: 10-Methyl-9-(4-trifluoromethylphenyl)-9,10-dihydroacridine
• Formula: C42 H32 F6 N2
• Calculated formula: C42 H32 F6 N2
• Title of publication: C-H Functionalization of azines. Anodic dehydroaromatization of 9-(hetero)aryl-9,10-dihydroacridines
• Authors of publication: Shchepochkin, Alexandr; Chupakhin, Oleg N.; Charushin, Valery; Steglenko, Dmitry; Minkin, Vladimir I.; Rusinov, Gennady; Matern, Anatoly
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.7236 ± 0.0003 Å
• b: 12.3739 ± 0.0003 Å
• c: 14.3134 ± 0.0004 Å
• α: 109.83 ± 0.002°
• β: 111.959 ± 0.003°
• γ: 90.014 ± 0.002°
• Cell volume: 1639.37 ± 0.09 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No