Information card for entry 2220673

Structure parameters

• Chemical name: Tris(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')copper(II) sulfate 7.5-hydrate
• Formula: C60 H78 Cu2 N12 O23 S2
• Calculated formula: C30 H39 Cu N6 O11.5 S
• Title of publication: Tris(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')copper(II) sulfate 7.5-hydrate
• Authors of publication: Xu, Feng; You, Wei; Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m129 - m130
• a: 22.857 ± 0.005 Å
• b: 13.55 ± 0.003 Å
• c: 24.709 ± 0.005 Å
• α: 90°
• β: 114.753 ± 0.003°
• γ: 90°
• Cell volume: 6950 ± 3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.2094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes