Information card for entry 2240559

Structure parameters

• Common name: 1-[(<i>Z</i>)-2-Phenylhydrazin-1-ylidene]naphthalen-2(1<i>H</i>)-one
• Formula: C16 H12 N2 O
• Calculated formula: C16 H12 N2 O
• SMILES: O=C1\C(=N/Nc2ccccc2)c2ccccc2C=C1
• Title of publication: Crystal structure of 1-[(<i>Z</i>)-2-phenylhydrazin-1-ylidene]naphthalen-2(1<i>H</i>)-one
• Authors of publication: Benosmane, Ali; Benaouida, Mohamed Amine; Mili, Assia; Bouchoul, Abdelkader; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: o303
• a: 28.109 ± 0.005 Å
• b: 6.039 ± 0.005 Å
• c: 15.181 ± 0.005 Å
• α: 90 ± 0.005°
• β: 103.243 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2508 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1003
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes