Information card for entry 2220275

Structure parameters

• Chemical name: (Acetato-κ<i>O</i>)bis(2,2'-bipyridyl-κ^2^N,N')copper(II)‒ ethyl sulfate‒methyl sulfate (1/0.5/0.5)
• Formula: C23.5 H23 Cu N4 O6 S
• Calculated formula: C23.5 H23 Cu N4 O6 S
• Title of publication: (Acetato-κ<i>O</i>)bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')copper(II)‒ethyl sulfate‒methyl sulfate (1/0.5/0.5)
• Authors of publication: Wen, Zhi-Gang; Li, Mao-Lian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1563 - m1564
• a: 7.1314 ± 0.0007 Å
• b: 13.1173 ± 0.0013 Å
• c: 13.2783 ± 0.0014 Å
• α: 91.875 ± 0.001°
• β: 104.673 ± 0.001°
• γ: 101.162 ± 0.001°
• Cell volume: 1174.5 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0341
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes