Information card for entry 2016638

Structure parameters

• Chemical name: Poly[diaqua(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-cyanido-\ κ^2^C:N)bis(cyanido-κC)nickel(II)copper(II)]
• Formula: C14 H12 Cu N6 Ni O2
• Calculated formula: C14 H12 Cu N6 Ni O2
• Title of publication: Poly[diaqua(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-cyanido-κ^2^<i>C</i>:<i>N</i>)bis(cyanido-κ<i>C</i>)nickel(II)copper(II)]: a metal‒organic cyanide-bridged framework
• Authors of publication: Sereda, Olha; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m221 - m223
• a: 15.158 ± 0.002 Å
• b: 14.8108 ± 0.0015 Å
• c: 7.4512 ± 0.0011 Å
• α: 90°
• β: 111.892 ± 0.011°
• γ: 90°
• Cell volume: 1552.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0254
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes