Information card for entry 2224739

Structure parameters

• Common name: Bis [(2,2'bipyridine) copper(II)]octavanadate(IV)
• Chemical name: Poly[bis(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')heptadeca-μ-oxido- tetraoxidodicopper(II)divanadate(IV)hexavanadate(V)]
• Formula: C10 H8 Cu N2 O10.5 V4
• Calculated formula: C10 H8 Cu N2 O10.5 V4
• Title of publication: Poly[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')heptadeca-μ-oxido-tetraoxidodicopper(II)divanadate(IV)hexavanadate(V)]
• Authors of publication: Yu, Hai-hui; Kong, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m32
• a: 8.0721 ± 0.0016 Å
• b: 9.764 ± 0.002 Å
• c: 11.607 ± 0.002 Å
• α: 85.58 ± 0.03°
• β: 72.79 ± 0.03°
• γ: 72.28 ± 0.03°
• Cell volume: 832.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0277
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes