Information card for entry 2240314

Structure parameters

• Chemical name: (<i>Z</i>)-2-[(<i>E</i>)-2-Benzylidenehydrazin-1-ylidene]-1,2-diphenylethanone
• Formula: C21 H16 N2 O
• Calculated formula: C21 H16 N2 O
• SMILES: c1(ccccc1)C(=O)\C(c1ccccc1)=N/N=C/c1ccccc1
• Title of publication: Crystal structure of (<i>Z</i>)-2-[(<i>E</i>)-2-benzylidenehydrazin-1-ylidene]-1,2-diphenylethanone
• Authors of publication: Bouchama, Abdelaziz; Yahiaoui, Messaoud; Chiter, Chaabane; Setifi, Zouaoui; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: 35 - 37
• a: 8.1653 ± 0.0003 Å
• b: 27.6113 ± 0.0011 Å
• c: 29.6818 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6691.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F 2 d d
• Hall space group symbol: F -2d 2
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes