Information card for entry 2213422

Structure parameters

• Chemical name: 2-{(Z)-2-[(E)-1-(2-Hydroxyphenyl)methylidene]hydrazono}-1,2-diphenylethan-1-one
• Formula: C21 H16 N2 O2
• Calculated formula: C21 H16 N2 O2
• SMILES: Oc1c(/C=N/N=C(\C(=O)c2ccccc2)c2ccccc2)cccc1
• Title of publication: 2-{(<i>Z</i>)-2-[(<i>E</i>)-1-(2-Hydroxyphenyl)methylidene]hydrazono}-1,2-diphenylethan-1-one
• Authors of publication: Abbasi, Alireza; Mohammadi Ziarani, Ghodsi; Tarighi, Sara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2579 - o2580
• a: 16.804 ± 0.003 Å
• b: 9.2783 ± 0.0013 Å
• c: 11.244 ± 0.002 Å
• α: 90°
• β: 99.39 ± 0.02°
• γ: 90°
• Cell volume: 1729.6 ± 0.5 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 0.889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes