Information card for entry 7056891

Structure parameters

• Formula: C22 H21 N3 O
• Calculated formula: C22 H21 N3 O
• SMILES: N(=N/c1ccc(O)c(c1)/C=N/c1c(cc(cc1C)C)C)\c1ccccc1
• 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: 13.9786 ± 0.0018 Å
• b: 5.8864 ± 0.0006 Å
• c: 22.939 ± 0.003 Å
• α: 90°
• β: 98.038 ± 0.004°
• γ: 90°
• Cell volume: 1869 ± 0.4 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: 0.0967
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No