Information card for entry 2217558

Structure parameters

• Chemical name: poly[bis(2,2'-bipyridine-κ^2^N,N')deca-μ-oxido- dioxidodicopper(II)tetravanadium(V)],
• Formula: C10 H8 Cu N2 O6 V2
• Calculated formula: C10 H8 Cu N2 O6 V2
• Title of publication: Poly[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')deca-μ-oxido-dioxidodicopper(II)tetravanadium(V)]
• Authors of publication: Zhang, Xiao; Xia, Wujiong; Xu, Xianzhu; Yi, ZhiHui; Yang, Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m287 - m288
• a: 8.1019 ± 0.0004 Å
• b: 8.3122 ± 0.0005 Å
• c: 10.3501 ± 0.0004 Å
• α: 72.332 ± 0.003°
• β: 84.562 ± 0.003°
• γ: 77.878 ± 0.003°
• Cell volume: 648.98 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0442
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes