Information card for entry 7220115

Structure parameters

• Formula: C13 H20 Cl Cu N O4
• Calculated formula: C13 H20 Cl Cu N O4
• SMILES: [Cu]12(Oc3c(C=[N]1C(C[OH]2)(CO)CC)cccc3)Cl.OC
• Title of publication: DNA/protein interaction, cytotoxic activity and magnetic properties of amino-alcohol Schiff base derived Cu(II)/Ni(II) metal complexes: Influence of the nuclearity and metal ions
• Authors of publication: Niu, Meiju; Li, Zhen; Li, Huanhuan; Li, Xiao; Dou, Jianmin; Wang, Suna
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 7.48 ± 0.009 Å
• b: 15.997 ± 0.018 Å
• c: 12.467 ± 0.018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1492 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No