Information card for entry 7126175

Structure parameters

• Chemical name: N,N'-Diacetyl-N,N'-di(4-trifluoromethylphenyl)-hydrazine
• Formula: C18 H14 F6 N2 O2
• Calculated formula: C18 H14 F6 N2 O2
• Title of publication: Electrochemical formation of N,N'-diarylhydrazines by dehydrogenative N-N homocoupling reaction.
• Authors of publication: Breising, Valentina M.; Kayser, Jacob M.; Kehl, Anton; Schollmeyer, Dieter; Liermann, Johannes C.; Waldvogel, Siegfried R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 31
• Pages of publication: 4348 - 4351
• a: 10.8529 ± 0.0009 Å
• b: 12.6448 ± 0.0014 Å
• c: 13.8015 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1894 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No