Information card for entry 4510392

Structure parameters

• Formula: C23 H14 F6 N2
• Calculated formula: C23 H14 F6 N2
• SMILES: FC(F)(F)c1cc(nc2c1ccc(N(c1ccccc1)c1ccccc1)c2)C(F)(F)F
• Title of publication: Crystal Structures, Thermal Properties, and Emission Behaviors ofN,N-R-Phenyl-7-amino-2,4-trifluoromethylquinoline Derivatives: Supercooled Liquid-to-Crystal Transformation Induced by Mechanical Stimuli
• Authors of publication: Karasawa, Satoru; Hagihara, Ryusuke; Abe, Yuichiro; Harada, Naomi; Todo, Jun-ichi; Koga, Noboru
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 2468
• a: 10.0242 ± 0.001 Å
• b: 16.1126 ± 0.0015 Å
• c: 25.623 ± 0.003 Å
• α: 106.177 ± 0.001°
• β: 95.81 ± 0.001°
• γ: 100.358 ± 0.001°
• Cell volume: 3859.4 ± 0.7 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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 significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No