Information card for entry 8102673

Structure parameters

• Chemical name: aqua-(2,2'-bipyridine-k2N, N')-bis((2,4-dichlorophenoxy- aceticato-kO)copper(II), Cu(H2O)(C10H8N2)(C8H5Cl2O3)2
• Formula: C26 H20 Cl4 Cu N2 O7
• Calculated formula: C26 H20 Cl4 Cu N2 O7
• SMILES: [Cu]1(OC(=O)COc2c(Cl)cc(Cl)cc2)(OC(=O)COc2ccc(Cl)cc2Cl)([OH2])[n]2ccccc2c2[n]1cccc2
• Title of publication: Crystal structure of aqua(2,2'-bipyridine-k2N,N')-bis((2,4-dichlorophenoxyacetato-kO)copper(II), Cu(H2O)(C10H8N2)(C8H5Cl2O3)2
• Authors of publication: Ying-Qun Yang; Chang-Hong Li; Wei Li; Yun-Fei Kuang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 255
• a: 39.686 ± 0.008 Å
• b: 7.1543 ± 0.0014 Å
• c: 19.578 ± 0.004 Å
• α: 90°
• β: 102.46 ± 0.03°
• γ: 90°
• Cell volume: 5428 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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 all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No