Information card for entry 2215243

Structure parameters

• Chemical name: Aquabis(2,2'-bipyridine-κ^2^N,N')copper(II) bis(tetrafluoridoborate)
• Formula: C20 H18 B2 Cu F8 N4 O
• Calculated formula: C20 H18 B2 Cu F8 N4 O
• Title of publication: Aquabis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II) bis(tetrafluoridoborate)
• Authors of publication: Yu, Ming-Ming; Zhang, Yu-Na; Wei, Liu-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2380 - m2380
• a: 9.0961 ± 0.0016 Å
• b: 13.571 ± 0.002 Å
• c: 19.338 ± 0.003 Å
• α: 90°
• β: 103.507 ± 0.003°
• γ: 90°
• Cell volume: 2321.1 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes