Information card for entry 2229912

Structure parameters

• Chemical name: Diaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(perchlorato- κ<i>O</i>)copper(II)
• Formula: C10 H12 Cl2 Cu N2 O10
• Calculated formula: C10 H12 Cl2 Cu N2 O10
• SMILES: c1cccc2c3cccc[n]3[Cu]([n]12)([OH2])([OH2])OCl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Diaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(perchlorato-κ<i>O</i>)copper(II)
• Authors of publication: Damous, Maamar; Hamlaoui, Meriem; Bouacida, Sofiane; Merazig, Hocine; Daran, Jean-Claude
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m611 - m612
• a: 7.1378 ± 0.0004 Å
• b: 12.7853 ± 0.0007 Å
• c: 16.8033 ± 0.0011 Å
• α: 90°
• β: 92.025 ± 0.006°
• γ: 90°
• Cell volume: 1532.49 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes