Information card for entry 2214475

Structure parameters

• Chemical name: Tetrakis(μ-chloroacetato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-\ dimethylformamide-κ<i>O</i>)copper(II)]
• Formula: C14 H22 Cl4 Cu2 N2 O10
• Calculated formula: C14 H22 Cl4 Cu2 N2 O10
• SMILES: C1(CCl)=[O][Cu]234([O]=[C](CCl)O[Cu]4([O]=C(CCl)O2)([O]=C(CCl)O3)(O1)[O]=CN(C)C)[O]=CN(C)C
• Title of publication: Tetrakis(μ-chloroacetato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)]
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1966 - m1966
• a: 7.9969 ± 0.0006 Å
• b: 8.0326 ± 0.0005 Å
• c: 10.242 ± 0.0007 Å
• α: 87.824 ± 0.005°
• β: 71.974 ± 0.006°
• γ: 80.015 ± 0.006°
• Cell volume: 616.05 ± 0.08 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.0244
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes