Information card for entry 7220116

Structure parameters

• Formula: C32 H50 N2 Ni2 O12
• Calculated formula: C32 H50 N2 Ni2 O12
• 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: 10.256 ± 0.001 Å
• b: 11.9039 ± 0.0012 Å
• c: 15.3331 ± 0.0016 Å
• α: 90.224 ± 0.001°
• β: 97.435 ± 0.001°
• γ: 104.27 ± 0.002°
• Cell volume: 1797.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No