Information card for entry 7056892

Structure parameters

• Formula: C20 H17 N3 O
• Calculated formula: C20 H17 N3 O
• SMILES: Oc1ccc(/N=N/c2ccccc2)cc1/C=N/c1ccc(cc1)C
• Title of publication: Antiproliferative, antioxidant, computational and electrochemical studies of new azo-containing Schiff base ruthenium(ii) complexes
• Authors of publication: İnan, Ayşe; İkiz, Mesut; Tayhan, Seçil Erden; Bilgin, Sema; Genç, Nusret; Sayın, Koray; Ceyhan, Gökhan; Köse, Muhammet; Dağ, Ayşe; İspir, Esin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 4
• Pages of publication: 2952
• a: 26.761 ± 0.005 Å
• b: 4.7207 ± 0.0007 Å
• c: 12.577 ± 0.002 Å
• α: 90°
• β: 91.88 ± 0.006°
• γ: 90°
• Cell volume: 1588 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0968
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No