Information card for entry 2216398

Structure parameters

• Chemical name: Poly[(2,2'-bipyridyl)-μ~3~-cyano-di-μ~2~-cyano-dicopper(I,II)]
• Formula: C13 H8 Cu2 N5
• Calculated formula: C13 H8 Cu2 N5
• Title of publication: Poly[(2,2'-bipyridyl)-μ~3~-cyanido-di-μ~2~-cyanido-dicopper(I,II)]
• Authors of publication: Rui, Yu-lan; Lu, Mai-xi
• Journal of publication: Acta Crystallographica, Section E: Structure Reports Online
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3134 - m3134
• a: 8.3009 ± 0.0017 Å
• b: 13.972 ± 0.003 Å
• c: 10.814 ± 0.002 Å
• α: 90°
• β: 90.27 ± 0.03°
• γ: 90°
• Cell volume: 1254.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes