Information card for entry 2240786

Structure parameters

• Chemical name: Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(μ-cyanido-κ^2^<i>N</i>:<i>C</i>)dinickel(II)]
• Formula: C14 H8 N6 Ni2
• Calculated formula: C14 H8 N6 Ni2
• Title of publication: Crystal structure of poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(μ-cyanido-κ^2^<i>N</i>:<i>C</i>)dinickel(II)]
• Authors of publication: Zuo, Minghui; Wang, Haiyu; Xu, Jie; Zhu, Lingling; Cui, Shuxin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 709 - 711
• a: 6.519 ± 0.005 Å
• b: 16.698 ± 0.005 Å
• c: 12.019 ± 0.005 Å
• α: 90°
• β: 90.852 ± 0.005°
• γ: 90°
• Cell volume: 1308.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes