Information card for entry 2222623

Structure parameters

• Chemical name: 1,2-Diphenyl-2-[4-(4-pyridyl)benzylidenehydrazono]ethan-1-one
• Formula: C26 H19 N3 O
• Calculated formula: C26 H19 N3 O
• SMILES: O=C(c1ccccc1)C(=NN=Cc1ccc(cc1)c1ccncc1)c1ccccc1
• Title of publication: 1,2-Diphenyl-2-[4-(4-pyridyl)benzylidenehydrazono]ethan-1-one
• Authors of publication: Patra, Goutam Kumar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1810
• a: 7.1182 ± 0.0002 Å
• b: 23.2745 ± 0.0007 Å
• c: 11.804 ± 0.0004 Å
• α: 90°
• β: 90.278 ± 0.002°
• γ: 90°
• Cell volume: 1955.58 ± 0.1 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.1088
• Residual factor for significantly intense reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.2389
• Weighted residual factors for all reflections included in the refinement: 0.2515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes