Information card for entry 2210627

Structure parameters

• Chemical name: Poly[μ-4,4'-bipyridine-κ^2^N:N'-di-μ-isothiocyanato-copper(II)]
• Formula: C12 H8 Cu N4 S2
• Calculated formula: C12 H8 Cu N4 S2
• Title of publication: Poly[μ-4,4'-bipyridine-di-μ-isothiocyanato-copper(II)]
• Authors of publication: Luo, Wang-Xi; Yu, Ming-Ming; Zheng, Lei; Cui, Ai-Li; Kou, Hui-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2532 - m2534
• a: 10.879 ± 0.002 Å
• b: 5.707 ± 0.0011 Å
• c: 22.336 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1386.8 ± 0.5 ų
• Cell temperature: 292 ± 3 K
• Ambient diffraction temperature: 292 ± 3 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1085
• 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: Yes