Information card for entry 2311962

Structure parameters

• Chemical name: Poly[(μ~2~-2,2'-bipyridyl-κ^3^<i>N</i>,<i>N</i>':<i>N</i>)di-μ~3~-cyanido-κ^6^<i>C</i>:<i>N</i>:<i>N</i>-gold(I)potassium(I)]
• Formula: C12 H8 Au K N4
• Calculated formula: C12 H8 Au K N4
• Title of publication: The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline.
• Authors of publication: Döring, Cindy; Strey, Mark; Jones, Peter G.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1104 - 1108
• a: 3.72856 ± 0.00013 Å
• b: 18.8381 ± 0.0004 Å
• c: 9.1981 ± 0.0002 Å
• α: 90°
• β: 101.337 ± 0.003°
• γ: 90°
• Cell volume: 633.46 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No