Information card for entry 2015938

Structure parameters

• Chemical name: trans-Bis(dimethyl sulfoxide-κO)bis(3-oxoquinoxaline-2-carboxylato-κ^2^N^1^,O^2^)copper(II)
• Formula: C22 H22 Cu N4 O8 S2
• Calculated formula: C22 H22 Cu N4 O8 S2
• Title of publication: <i>trans</i>-Bis(dimethyl sulfoxide-κ<i>O</i>)bis(3-oxo-3,4-dihydroquinoxaline-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>^2^)copper(II)
• Authors of publication: Popović, Zora; Pavlović, Gordana; Kukovec, Boris‒Marko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m181 - m183
• a: 9.4426 ± 0.0001 Å
• b: 8.3584 ± 0.0001 Å
• c: 15.7881 ± 0.0003 Å
• α: 90°
• β: 103.213 ± 0.002°
• γ: 90°
• Cell volume: 1213.09 ± 0.03 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: 0.0425
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes