Information card for entry 2227823

Structure parameters

• Chemical name: Bis(2,2'-bi-1<i>H</i>-imidazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)bis(dimethyl sulfoxide-κ<i>O</i>)copper(II) bis(tetrafluoridoborate)
• Formula: C16 H24 B2 Cu F8 N8 O2 S2
• Calculated formula: C16 H24 B2 Cu F8 N8 O2 S2
• Title of publication: Bis(2,2'-bi-1<i>H</i>-imidazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)bis(dimethyl sulfoxide-κ<i>O</i>)copper(II) bis(tetrafluoridoborate)
• Authors of publication: Dai, Yong-Cheng; Jin, Qiong-Hua; Cui, Li-Na; Xu, Li-Jun; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1124 - m1125
• a: 7.059 ± 0.001 Å
• b: 10.0721 ± 0.0013 Å
• c: 10.3669 ± 0.0015 Å
• α: 113.436 ± 0.002°
• β: 96.86 ± 0.001°
• γ: 92 ± 0.001°
• Cell volume: 668.68 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes