Information card for entry 2238706

Structure parameters

• Chemical name: Di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-di-μ-perchlorato-κ^4^<i>O</i>:<i>O</i>'-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Formula: C20 H18 Cl2 Cu2 N4 O10
• Calculated formula: C20 H18 Cl2 Cu2 N4 O10
• SMILES: c12c3cccc[n]3[Cu]34([n]2cccc1)[OH][Cu]14([n]2c(c4cccc[n]14)cccc2)[OH]3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-di-μ-perchlorato-κ^4^<i>O</i>:<i>O</i>'-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Authors of publication: Saravanan, B.; Jayamani, A.; Sengottuvelan, N.; Chakkaravarthi, G.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m600
• a: 13.6014 ± 0.0012 Å
• b: 15.2064 ± 0.0013 Å
• c: 6.2738 ± 0.0006 Å
• α: 90°
• β: 113.587 ± 0.003°
• γ: 90°
• Cell volume: 1189.19 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No