Information card for entry 2311132

Structure parameters

• Chemical name: 2-(4-Fluorophenyl)-1-(4-methoxyphenyl)-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
• Formula: C28 H19 F N2 O
• Calculated formula: C28 H19 F N2 O
• SMILES: Fc1ccc(cc1)c1nc2c(n1c1ccc(OC)cc1)c1c(c3c2cccc3)cccc1
• Title of publication: 2-(4-Fluoro-phen-yl)-1-(4-meth-oxy-phen-yl)-1H-phenanthro[9,10-d]imidazole.
• Authors of publication: Mohandas, T.; Sathishkumar, R.; Sakthivel, P.; Jayabharathi, J.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 3
• Pages of publication: o368
• a: 9.643 ± 0.0003 Å
• b: 9.898 ± 0.0003 Å
• c: 12.307 ± 0.0004 Å
• α: 77.432 ± 0.001°
• β: 71.621 ± 0.001°
• γ: 73.158 ± 0.001°
• Cell volume: 1056.57 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0422
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No