Information card for entry 7711517

Structure parameters

• Chemical name: [Cu(ipy)2(ClO4)2]
• Formula: C16 H14 Cl2 Cu N6 O8
• Calculated formula: C16 H14 Cl2 Cu N6 O7.9999
• Title of publication: Synthesis, structural studies, interaction with DNA/HSA and antitumor evaluation of new Cu(ii) complexes containing 2-(1H-imidazol-2-yl)pyridine and amino acids
• Authors of publication: Cai, Dai-Hong; Chen, Bai-Hua; Liu, Qi-Yan; Le, Xue-Yi; He, Liang
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.4596 ± 0.0005 Å
• b: 9.9394 ± 0.0008 Å
• c: 13.2717 ± 0.0009 Å
• α: 68.331 ± 0.007°
• β: 78.34 ± 0.005°
• γ: 86.54 ± 0.006°
• Cell volume: 1015.54 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No