Information card for entry 2237256

Structure parameters

• Chemical name: 1-{(<i>E</i>)-[5-(2-Nitrophenyl)furan-2-yl]methylidene}-2,2-diphenylhydrazine
• Formula: C23 H17 N3 O3
• Calculated formula: C23 H17 N3 O3
• SMILES: c1(ccccc1)N(c1ccccc1)/N=C/c1oc(cc1)c1ccccc1N(=O)=O
• Title of publication: 1-{(<i>E</i>)-[5-(2-Nitrophenyl)furan-2-yl]methylidene}-2,2-diphenylhydrazine
• Authors of publication: Flores-Alamo, Marcos; Cabrera-Vivas, Blanca M.; Meléndrez-Luevano, Ruth; Hernández P., Julio M.; Ruiz-Azuara, Lena
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: o90
• a: 11.2439 ± 0.0002 Å
• b: 17.3325 ± 0.0004 Å
• c: 19.7575 ± 0.0004 Å
• α: 90°
• β: 105.778 ± 0.002°
• γ: 90°
• Cell volume: 3705.36 ± 0.14 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0407
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes