Information card for entry 2311816

Structure parameters

• Chemical name: 1-Benzoyl-2-(1-cyclohexylbenzylidene)hydrazone
• Formula: C20 H22 N2 O
• Calculated formula: C20 H22 N2 O
• SMILES: O=C(N/N=C(\c1ccccc1)C1CCCCC1)c1ccccc1
• Title of publication: Structural similarities among eight benzoylhydrazones.
• Authors of publication: Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2014
• Journal volume: 70
• Journal issue: Pt 9
• Pages of publication: 912 - 919
• a: 16.0939 ± 0.0015 Å
• b: 13.8666 ± 0.0008 Å
• c: 16.8556 ± 0.0016 Å
• α: 90°
• β: 116.661 ± 0.007°
• γ: 90°
• Cell volume: 3361.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0488
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No