Information card for entry 2241450

Structure parameters

• Chemical name: μ-Oxalodihydroxamato-bis[(2,2'-bipyridyl)(dimethyl sulfoxide-κ<i>O</i>)copper(II)] bis(perchlorate)
• Formula: C26 H30 Cl2 Cu2 N6 O14 S2
• Calculated formula: C26 H30 Cl2 Cu2 N6 O14 S2
• SMILES: c1[n]2[Cu]3([O]=S(C)C)([n]4c(c2ccc1)cccc4)[N](O)=C1C(=[N](O)[Cu]2([n]4ccccc4c4cccc[n]24)(O1)[O]=S(C)C)O3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Crystal structure of μ-oxalodihydroxamato-bis[(2,2'-bipyridyl)(dimethyl sulfoxide-κ<i>O</i>)copper(II)] bis(perchlorate)
• Authors of publication: Odarich, Irina A.; Pavlishchuk, Anna V.; Kalibabchuk, Valentina A.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 2
• Pages of publication: 147 - 150
• a: 7.3641 ± 0.0002 Å
• b: 10.3759 ± 0.0005 Å
• c: 12.1358 ± 0.0005 Å
• α: 68.853 ± 0.002°
• β: 84.803 ± 0.003°
• γ: 87.825 ± 0.003°
• Cell volume: 861.27 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes