Information card for entry 2311815

Structure parameters

• Chemical name: 1-Benzoyl-2-[1-(naphthalen-2-yl)ethylidene]hydrazone
• Formula: C19 H16 N2 O
• Calculated formula: C19 H16 N2 O
• SMILES: O=C(N/N=C(C)/c1ccc2ccccc2c1)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: 5.5789 ± 0.0005 Å
• b: 7.6868 ± 0.0009 Å
• c: 33.128 ± 0.003 Å
• α: 90°
• β: 90.356 ± 0.007°
• γ: 90°
• Cell volume: 1420.6 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No