Information card for entry 2212825

Structure parameters

• Chemical name: (Z)-1,2-Diphenyl-2-(phenylhydrazono)ethanone
• Formula: C20 H16 N2 O
• Calculated formula: C20 H16 N2 O
• SMILES: O=C(/C(=N/Nc1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: (<i>Z</i>)-1,2-Diphenyl-2-(phenylhydrazono)ethanone
• Authors of publication: Abdelaziz Bouchama; Abderrahmen Bendaâs; Sofiane Bouacida; Messaoud Yahiaoui; Patricia Benard-Rocherulle; Amel Djedouani
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1990 - o1992
• a: 11.739 ± 0.002 Å
• b: 12.107 ± 0.002 Å
• c: 12.521 ± 0.002 Å
• α: 107.199 ± 0.007°
• β: 94.809 ± 0.008°
• γ: 107.535 ± 0.007°
• Cell volume: 1591.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes