Information card for entry 2219795

Structure parameters

• Chemical name: Poly[μ-4,4'-bipyridine-κ^2^N:N'-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>- copper(I)]
• Formula: C11 H8 Cu N3 S
• Calculated formula: C11 H8 Cu N3 S
• Title of publication: Poly[μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>-copper(I)]
• Authors of publication: Wriedt, Mario; Sellmer, Sina; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1424 - m1425
• a: 11.434 ± 0.0004 Å
• b: 12.253 ± 0.0005 Å
• c: 15.3806 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2154.83 ± 0.14 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes