Information card for entry 2102827

Structure parameters

• Chemical name: N-(2-trifluoromethylbenzylidene)-2-methylaniline
• Formula: C15 H12 F3 N
• Calculated formula: C15 H12 F3 N
• SMILES: c1(c(cccc1)C(F)(F)F)/C=N/c1c(cccc1)C
• Title of publication: Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
• Authors of publication: Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: 485 - 496
• a: 9.6046 ± 0.0006 Å
• b: 7.7953 ± 0.0005 Å
• c: 17.2756 ± 0.0011 Å
• α: 90°
• β: 104.316 ± 0.001°
• γ: 90°
• Cell volume: 1253.27 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No