Information card for entry 2200078

Structure parameters

• Chemical name: [bis(2-pyridyl)amine-N,N']copper(II) diperchlorate
• Formula: C20 H18 Cl2 Cu N6 O8
• Calculated formula: C20 H18 Cl2 Cu N6 O8
• SMILES: c12[n]([Cu]3([n]4ccccc4N1)[n]1ccccc1Nc1cccc[n]31)cccc2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Redetermination of [bis(2-pyridyl)amine-<i>N</i>,<i>N</i>']copper(II) diperchlorate
• Authors of publication: Du, Miao; Bu, Xian-He; Weng, Lin-Hong; Leng, Xue-Bing; Guo, Ya-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: m25 - m27
• a: 9.416 ± 0.003 Å
• b: 12.955 ± 0.004 Å
• c: 19.748 ± 0.006 Å
• α: 90°
• β: 103.792 ± 0.003°
• γ: 90°
• Cell volume: 2339.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No