Information card for entry 1563932

Structure parameters

• Formula: C19 H22 N2 O2
• Calculated formula: C19 H22 N2 O2
• SMILES: c1ccccc1N1CCN(CC1)Cc1c(c(cc(c1)C)C=O)O
• Title of publication: DNA binding and cleavage studies of copper(II) complex containing N2O2 Schiff base ligand
• Authors of publication: Sundaravadivel, Elumalai; Reddy, Gontu Ramanjaneya; Manoj, Devaraj; Rajendran, Saravanan; Kandaswamy, Muthusamy; Janakiraman, Manokaran
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2018
• Journal volume: 482
• Pages of publication: 170 - 178
• a: 33.2686 ± 0.0019 Å
• b: 9.3751 ± 0.0005 Å
• c: 26.5826 ± 0.0015 Å
• α: 90°
• β: 126.542 ± 0.002°
• γ: 90°
• Cell volume: 6661.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0703
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No