Information card for entry 2311736

Structure parameters

• Formula: C15 H10 F6 N2
• Calculated formula: C15 H10 F6 N2
• Title of publication: Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
• Authors of publication: Dey, Dhananjay; Chopra, Deepak
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 5
• Pages of publication: 781 - 793
• a: 14.33 ± 0.004 Å
• b: 13.658 ± 0.005 Å
• c: 7.938 ± 0.002 Å
• α: 90°
• β: 112.607 ± 0.011°
• γ: 90°
• Cell volume: 1434.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No