Information card for entry 2237841

Structure parameters

• Common name: 2-(4-(trifluoromethyl)phenyl)-1H-phenanthro[9,10-d]imidazole
• Chemical name: 1-(4-Methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
• Formula: C29 H19 F3 N2
• Calculated formula: C29 H19 F3 N2
• Title of publication: 1-(4-Methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
• Authors of publication: Mohandas, T.; Sathishkumar, R.; Jayabharathi, J.; Pasupathy, A.; Sakthivel, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: o710
• a: 8.113 ± 0.003 Å
• b: 11.733 ± 0.005 Å
• c: 12.713 ± 0.002 Å
• α: 76.397 ± 0.001°
• β: 73.49 ± 0.002°
• γ: 86.185 ± 0.005°
• Cell volume: 1127.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0978
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.2072
• Weighted residual factors for all reflections included in the refinement: 0.2357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes