Information card for entry 2238408

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(dimethyl sulfoxide-κ<i>O</i>)copper(II) bis(perchlorate)
• Formula: C18 H32 Cl2 Cu N2 O12 S4
• Calculated formula: C18 H32 Cl2 Cu N2 O12 S4
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(dimethyl sulfoxide-κ<i>O</i>)copper(II) bis(perchlorate)
• Authors of publication: Iskenderov, Turganbay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m448 - m449
• a: 10.805 ± 0.0005 Å
• b: 11.647 ± 0.0005 Å
• c: 24.521 ± 0.0008 Å
• α: 90°
• β: 94.984 ± 0.005°
• γ: 90°
• Cell volume: 3074.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.1828
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes