Information card for entry 7064356

Structure parameters

• Common name: N'-(2-trifluoroacetylcyclopent-1-enyl)benzohydrazide
• Chemical name: bezoylhydrazone 2-trifluoroacetylsiklopentanone
• Formula: C14 H13 F3 N2 O2
• Calculated formula: C14 H13 F3 N2 O2
• Title of publication: Synthesis and structural elucidation of a trifluoromethylated cyclopentene hydrazone: A combined X-ray and computational studies
• Authors of publication: Panova, Elizaveta; Ganiev, Bakhtiyor Sh.; Avezov, Kuvondik G.; Umarov, Bako B.; Voronina, Julia Konstantinovna; Safin, Damir
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 9.3763 ± 0.0006 Å
• b: 11.8162 ± 0.0007 Å
• c: 13.2214 ± 0.0009 Å
• α: 97.863 ± 0.005°
• β: 105.578 ± 0.006°
• γ: 97.842 ± 0.005°
• Cell volume: 1374.54 ± 0.16 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: 0.1134
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1614
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No